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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16O3
Molecular Weight 220.2643
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-3-pentenyl salicylate

SMILES

C\C=C(/C)CCOC(=O)C1=CC=CC=C1O

InChI

InChIKey=DUVODKYLTOFNJW-XCVCLJGOSA-N
InChI=1S/C13H16O3/c1-3-10(2)8-9-16-13(15)11-6-4-5-7-12(11)14/h3-7,14H,8-9H2,1-2H3/b10-3+

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Methyl-3-pentenyl salicylate
Common Name English
3-Methyl-3-penten-1-yl 2-hydroxybenzoate
Common Name English
Benzoic acid, 2-hydroxy-, 3-methyl-3-pentenyl ester
Systematic Name English
Benzoic acid, 2-hydroxy-, 3-methyl-3-penten-1-yl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5070315
Created by admin on Sat Dec 16 19:51:26 GMT 2023 , Edited by admin on Sat Dec 16 19:51:26 GMT 2023
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CAS
65416-15-1
Created by admin on Sat Dec 16 19:51:26 GMT 2023 , Edited by admin on Sat Dec 16 19:51:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
265-756-8
Created by admin on Sat Dec 16 19:51:26 GMT 2023 , Edited by admin on Sat Dec 16 19:51:26 GMT 2023
PRIMARY
FDA UNII
88W9DLJ27B
Created by admin on Sat Dec 16 19:51:26 GMT 2023 , Edited by admin on Sat Dec 16 19:51:26 GMT 2023
PRIMARY
PUBCHEM
6436991
Created by admin on Sat Dec 16 19:51:26 GMT 2023 , Edited by admin on Sat Dec 16 19:51:26 GMT 2023
PRIMARY