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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O3
Molecular Weight 208.2536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOAMYL 4-HYDROXYBENZOATE

SMILES

CC(C)CCOC(=O)C1=CC=C(O)C=C1

InChI

InChIKey=KSHVDKDQYBNSAN-UHFFFAOYSA-N
InChI=1S/C12H16O3/c1-9(2)7-8-15-12(14)10-3-5-11(13)6-4-10/h3-6,9,13H,7-8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZOIC ACID, 4-HYDROXY-, 3-METHYLBUTYL ESTER
Preferred Name English
ISOAMYL 4-HYDROXYBENZOATE
Systematic Name English
ISOAMYL P-HYDROXYBENZOATE
Common Name English
ISOPENTYL ALCOHOL, P-HYDROXYBENZOATE
Common Name English
4-HYDROXYBENZOIC ACID ISOAMYL ESTER
Systematic Name English
ISOPENTYL P-HYDROXYBENZOATE
Common Name English
BENZOIC ACID, P-HYDROXY-, ISOPENTYL ESTER
Common Name English
P-HYDROXYBENZOIC ACID ISOAMYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
81009
Created by admin on Mon Mar 31 19:55:57 GMT 2025 , Edited by admin on Mon Mar 31 19:55:57 GMT 2025
PRIMARY
CAS
6521-30-8
Created by admin on Mon Mar 31 19:55:57 GMT 2025 , Edited by admin on Mon Mar 31 19:55:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
229-409-4
Created by admin on Mon Mar 31 19:55:57 GMT 2025 , Edited by admin on Mon Mar 31 19:55:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID4064397
Created by admin on Mon Mar 31 19:55:57 GMT 2025 , Edited by admin on Mon Mar 31 19:55:57 GMT 2025
PRIMARY
FDA UNII
1Y9H45T4SN
Created by admin on Mon Mar 31 19:55:57 GMT 2025 , Edited by admin on Mon Mar 31 19:55:57 GMT 2025
PRIMARY