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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ANETHOLE, (Z)-

SMILES

COC1=CC=C(\C=C/C)C=C1

InChI

InChIKey=RUVINXPYWBROJD-ARJAWSKDSA-N
InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3-

HIDE SMILES / InChI

Approval Year

Name Type Language
ANETHOLE, (Z)-
Systematic Name English
ANISOLE, P-PROPENYL-, CIS-
Common Name English
CIS-ANETHOLE
MI  
Systematic Name English
ANETHOLE, CIS
Common Name English
BENZENE, 1-METHOXY-4-(1-PROPENYL)-, (Z)-
Common Name English
CIS-ANETHOLE [MI]
Common Name English
ANETHOLE, CIS-
Systematic Name English
(Z)-ANETHOLE
Systematic Name English
Code System Code Type Description
CAS
25679-28-1
Created by admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
PRIMARY
PUBCHEM
1549040
Created by admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
PRIMARY
ECHA (EC/EINECS)
247-181-4
Created by admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID4058651
Created by admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
PRIMARY
FDA UNII
78AWK1V4GL
Created by admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
PRIMARY
MERCK INDEX
m1906
Created by admin on Fri Dec 15 17:09:21 UTC 2023 , Edited by admin on Fri Dec 15 17:09:21 UTC 2023
PRIMARY Merck Index