(1R,5S)-2-(phenylmethoxymethyl)bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1R,5S)-2-(phenylmethoxymethyl)bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1R,5S)-2-(benzyloxymethyl)bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1R,5S)-2-(phenylmethoxymethyl)-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S)-2-(phenylmethoxymethyl)bicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1R,5S)-2-(benzoxymethyl)bicyclo[3.2.0]hept-3-en-6-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=CC2C1=O)COCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2[C@@H](C1=O)C=CC2COCC3=CC=CC=C3

InChI

InChI=1S/C15H16O2/c16-15-8-14-12(6-7-13(14)15)10-17-9-11-4-2-1-3-5-11/h1-7,12-14H,8-10H2/t12?,13-,14+/m0/s1