(1S,5R)-2-(phenylmethoxymethyl)bicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: (1S,5R)-2-(phenylmethoxymethyl)bicyclo[3.2.1]oct-2-en-4-one Openeye Name: (1S,5R)-2-(benzyloxymethyl)bicyclo[3.2.1]oct-2-en-4-one CAS Name: (1S,5R)-2-(phenylmethoxymethyl)-4-bicyclo[3.2.1]oct-2-enone IUPAC Name: (1S,5R)-2-(phenylmethoxymethyl)bicyclo[3.2.1]oct-2-en-4-one Traditional Name: (1S,5R)-2-(benzoxymethyl)bicyclo[3.2.1]oct-2-en-4-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(=CC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@H]1C(=CC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C16H18O2/c17-16-9-15(13-6-7-14(16)8-13)11-18-10-12-4-2-1-3-5-12/h1-5,9,13-14H,6-8,10-11H2/t13-,14+/m0/s1