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

Details

Stereochemistry RACEMIC
Molecular Formula C18H26O
Molecular Weight 258.3984
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XIBORNOL

SMILES

CC1=C(C)C=C([C@H]2C[C@@H]3CC[C@@]2(C)C3(C)C)C(O)=C1

InChI

InChIKey=RNRHMQWZFJXKLZ-JCKWVBRZSA-N
InChI=1S/C18H26O/c1-11-8-14(16(19)9-12(11)2)15-10-13-6-7-18(15,5)17(13,3)4/h8-9,13,15,19H,6-7,10H2,1-5H3/t13-,15+,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
XIBORNOL
INN   MART.   MI   WHO-DD  
INN  
Official Name English
6-ISOBORNYL-3,4-XYLENOL
Common Name English
xibornol [INN]
Common Name English
Xibornol [WHO-DD]
Common Name English
XIBORNOL [MART.]
Common Name English
XIBORNOL [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C258
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
WHO-VATC QJ01XX02
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
WHO-ATC J01XX02
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C152932
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID10864433
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
MERCK INDEX
m11543
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
Xibornol
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
EVMPD
SUB00111MIG
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
CAS
13741-18-9
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
DRUG BANK
DB13714
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
FDA UNII
RQ12GMY0FZ
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
SMS_ID
100000079377
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
INN
2748
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
ECHA (EC/EINECS)
237-312-3
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
PUBCHEM
76967262
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
RXCUI
39823
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY RxNorm
ChEMBL
CHEMBL2104519
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
DRUG CENTRAL
2851
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY
MESH
C003773
Created by admin on Sat Dec 16 04:58:02 UTC 2023 , Edited by admin on Sat Dec 16 04:58:02 UTC 2023
PRIMARY