2-oxidanyl-3-(phenylmethyl)cycloprop-2-en-1-one hydrochloride

Systemtic Name: 2-oxidanyl-3-(phenylmethyl)cycloprop-2-en-1-one hydrochloride Openeye Name: 2-benzyl-3-hydroxy-cycloprop-2-en-1-one hydrochloride CAS Name: 2-hydroxy-3-(phenylmethyl)-1-cycloprop-2-enone hydrochloride IUPAC Name: 2-benzyl-3-hydroxycycloprop-2-en-1-one hydrochloride Traditional Name: 2-benzyl-3-hydroxy-cycloprop-2-en-1-one hydrochloride Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C2=O)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C2=O)O.Cl

InChI

InChI=1S/C10H8O2.ClH/c11-9-8(10(9)12)6-7-4-2-1-3-5-7;/h1-5,11H,6H2;1H