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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Hydroxyphenyl)propyl acetate

SMILES

CC(=O)OCCCC1=CC=C(O)C=C1

InChI

InChIKey=UARIKUWXCSCJBL-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-9(12)14-8-2-3-10-4-6-11(13)7-5-10/h4-7,13H,2-3,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
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 09:32:24 GMT 2023
Edited
by admin
on Sat Dec 16 09:32:24 GMT 2023
Record UNII
TUU2HJT3FU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Hydroxyphenyl)propyl acetate
Systematic Name English
4-Hydroxybenzenepropanol α-acetate
Common Name English
Benzenepropanol, 4-hydroxy-, 1-acetate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901001195
Created by admin on Sat Dec 16 09:32:24 GMT 2023 , Edited by admin on Sat Dec 16 09:32:24 GMT 2023
PRIMARY
CAS
80373-18-8
Created by admin on Sat Dec 16 09:32:24 GMT 2023 , Edited by admin on Sat Dec 16 09:32:24 GMT 2023
PRIMARY
PUBCHEM
187242
Created by admin on Sat Dec 16 09:32:24 GMT 2023 , Edited by admin on Sat Dec 16 09:32:24 GMT 2023
PRIMARY
FDA UNII
TUU2HJT3FU
Created by admin on Sat Dec 16 09:32:24 GMT 2023 , Edited by admin on Sat Dec 16 09:32:24 GMT 2023
PRIMARY