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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O3
Molecular Weight 242.2699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Methoxyphenyl)methyl benzoate

SMILES

COC1=CC=C(COC(=O)C2=CC=CC=C2)C=C1

InChI

InChIKey=CSEIPVUFFJWROQ-UHFFFAOYSA-N
InChI=1S/C15H14O3/c1-17-14-9-7-12(8-10-14)11-18-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H14O3
Molecular Weight 242.2699
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 20:22:01 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:01 GMT 2023
Record UNII
5ERG88J9JH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Methoxyphenyl)methyl benzoate
Systematic Name English
Benzenemethanol, 4-methoxy-, 1-benzoate
Systematic Name English
4-Methoxybenzyl benzoate
Systematic Name English
p-Methoxybenzyl benzoate
Systematic Name English
Code System Code Type Description
CAS
24318-41-0
Created by admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023
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PUBCHEM
10060281
Created by admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023
PRIMARY
FDA UNII
5ERG88J9JH
Created by admin on Sat Dec 16 20:22:01 GMT 2023 , Edited by admin on Sat Dec 16 20:22:01 GMT 2023
PRIMARY