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2-Phenylbutyrolactone

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1379273

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₀H₁₀O₂

charge

mass

162.188

reference

InChIKey

QGHNDAKWOGAJHS-UHFFFAOYSA-N

InChI

InChI=1S/C10H10O2/c11-10-9(6-7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2

SMILES

O=C1OCCC1C1=CC=CC=C1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:189992 chebi:189992	2-Phenylbutyrolactone 3-phenyloxolan-2-one