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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12O6
Molecular Weight 288.2522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,5'-METHYLENEDISALICYCLIC ACID

SMILES

OC(=O)C1=C(O)C=CC(CC2=CC(C(O)=O)=C(O)C=C2)=C1

InChI

InChIKey=JWQFKVGACKJIAV-UHFFFAOYSA-N
InChI=1S/C15H12O6/c16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21/h1-4,6-7,16-17H,5H2,(H,18,19)(H,20,21)

HIDE SMILES / InChI

Molecular Formula C15H12O6
Molecular Weight 288.2522
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 03:44:19 UTC 2023
Edited
by admin
on Sat Dec 16 03:44:19 UTC 2023
Record UNII
2KF4FVV76N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,5'-METHYLENEDISALICYCLIC ACID
Common Name English
METHYLENEBIS(SALICYLIC ACID)
Systematic Name English
3,3'-METHYLENEBIS(6-HYDROXYBENZOIC ACID)
Systematic Name English
4,4'-DIHYDROXYDIPHENYLMETHANE-3,3'-DICARBOXYLIC ACID
Common Name English
5,5'-METHYLENEDISALICYLIC ACID [MI]
Common Name English
NSC-622445
Code English
METHYLENEDISALICYLIC ACID
Systematic Name English
3,3'-DICARBOXY-4,4'-DIHYDROXYDIPHENYLMETHANE
Common Name English
NSC-14778
Code English
5,5'-METHYLENEBIS(SALICYLIC ACID)
Systematic Name English
2,2'-DIHYDROXY-5,5'-METHYLENEDIBENZOIC ACID
Systematic Name English
5-(3-CARBOXY-4-HYDROXYBENZYL)SALICYLIC ACID
Systematic Name English
4,4'-DIHYDROXY-3,3'-DICARBOXYDIPHENYLMETHANE
Common Name English
METHYLENE DISALICYLIC ACID
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-497-5
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
ALTERNATIVE
CAS
122-25-8
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
PRIMARY
FDA UNII
2KF4FVV76N
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
PRIMARY
CAS
27496-82-8
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
NO STRUCTURE GIVEN
ECHA (EC/EINECS)
204-530-5
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
PRIMARY
NSC
622445
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
PRIMARY
MERCK INDEX
m7406
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
PRIMARY Merck Index
SMS_ID
100000088218
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
PRIMARY
PUBCHEM
67145
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID4074481
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
PRIMARY
EVMPD
SUB21368
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
PRIMARY
NSC
14778
Created by admin on Sat Dec 16 03:44:19 UTC 2023 , Edited by admin on Sat Dec 16 03:44:19 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT