U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O2
Molecular Weight 110.1106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYROCATECHOL

SMILES

OC1=C(O)C=CC=C1

InChI

InChIKey=YCIMNLLNPGFGHC-UHFFFAOYSA-N
InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

HIDE SMILES / InChI

Molecular Formula C6H6O2
Molecular Weight 110.1106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:08:15 UTC 2023
Edited
by admin
on Sat Dec 16 05:08:15 UTC 2023
Record UNII
LF3AJ089DQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYROCATECHOL
INCI   MI  
INCI  
Official Name English
CATECHOL [VANDF]
Common Name English
CATECHOL [HSDB]
Common Name English
C.I.-76500
Code English
O-HYDROXYPHENOL
Systematic Name English
O-DIHYDROXYBENZENE
Common Name English
PHTHALHYDROQUINONE
Common Name English
NSC-1573
Code English
PYROCATECHOL [INCI]
Common Name English
O-HYDROQUINONE
Common Name English
1,2-BENZENEDIOL
Systematic Name English
O-DIOXYBENZENE
Common Name English
C.I. OXIDATION BASE 26
Common Name English
CATECHOL [IARC]
Common Name English
PYROCATECHIN
Common Name English
1,2-DIHYDROXYBENZENE
Systematic Name English
CATECHOL
HSDB   VANDF  
Systematic Name English
PYROCATECHOL [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C45494
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
LOINC 75091-9
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
LOINC 75070-3
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID3020257
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
NSC
1573
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
EVMPD
SUB32773
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
CHEBI
18135
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
NCI_THESAURUS
C28138
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY NCIT
WIKIPEDIA
CATECHOL
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
HSDB
1436
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
MERCK INDEX
m9381
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY Merck Index
SMS_ID
100000126001
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-427-5
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
FDA UNII
LF3AJ089DQ
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
CAS
120-80-9
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
DRUG BANK
DB02232
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
MESH
C034221
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
PUBCHEM
289
Created by admin on Sat Dec 16 05:08:15 UTC 2023 , Edited by admin on Sat Dec 16 05:08:15 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT