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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14O2
Molecular Weight 262.3026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-NAPHTHYLMETHYL BENZOATE

SMILES

O=C(OCC1=C2C=CC=CC2=CC=C1)C3=CC=CC=C3

InChI

InChIKey=GTIYNZXGIAGLFB-UHFFFAOYSA-N
InChI=1S/C18H14O2/c19-18(15-8-2-1-3-9-15)20-13-16-11-6-10-14-7-4-5-12-17(14)16/h1-12H,13H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-NAPHTHALENEMETHANOL, 1-BENZOATE
Preferred Name English
1-NAPHTHYLMETHYL BENZOATE
Systematic Name English
1-MENAPHTHYL BENZOATE
Common Name English
Code System Code Type Description
CAS
17238-11-8
Created by admin on Mon Mar 31 18:54:30 GMT 2025 , Edited by admin on Mon Mar 31 18:54:30 GMT 2025
PRIMARY
PUBCHEM
186023
Created by admin on Mon Mar 31 18:54:30 GMT 2025 , Edited by admin on Mon Mar 31 18:54:30 GMT 2025
PRIMARY
FDA UNII
01558R042G
Created by admin on Mon Mar 31 18:54:30 GMT 2025 , Edited by admin on Mon Mar 31 18:54:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID60169263
Created by admin on Mon Mar 31 18:54:30 GMT 2025 , Edited by admin on Mon Mar 31 18:54:30 GMT 2025
PRIMARY
NIH
NCATS
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