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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O3
Molecular Weight 216.2326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FURFURYL PHENYLACETATE

SMILES

O=C(CC1=CC=CC=C1)OCC2=CC=CO2

InChI

InChIKey=RQIJJMRWUPHQGB-UHFFFAOYSA-N
InChI=1S/C13H12O3/c14-13(9-11-5-2-1-3-6-11)16-10-12-7-4-8-15-12/h1-8H,9-10H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
FURFURYL PHENYLACETATE
Systematic Name English
NSC-9188
Preferred Name English
2-FURANYLMETHYL BENZENEACETATE
Systematic Name English
BENZENEACETIC ACID, 2-FURANYLMETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
7U97CB9DKA
Created by admin on Tue Apr 01 19:37:54 GMT 2025 , Edited by admin on Tue Apr 01 19:37:54 GMT 2025
PRIMARY
ECHA (EC/EINECS)
253-164-2
Created by admin on Tue Apr 01 19:37:54 GMT 2025 , Edited by admin on Tue Apr 01 19:37:54 GMT 2025
PRIMARY
NSC
9188
Created by admin on Tue Apr 01 19:37:54 GMT 2025 , Edited by admin on Tue Apr 01 19:37:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID50190167
Created by admin on Tue Apr 01 19:37:54 GMT 2025 , Edited by admin on Tue Apr 01 19:37:54 GMT 2025
PRIMARY
PUBCHEM
94935
Created by admin on Tue Apr 01 19:37:54 GMT 2025 , Edited by admin on Tue Apr 01 19:37:54 GMT 2025
PRIMARY
CAS
36707-28-5
Created by admin on Tue Apr 01 19:37:54 GMT 2025 , Edited by admin on Tue Apr 01 19:37:54 GMT 2025
PRIMARY
NIH
NCATS
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