(3aR,6aS)-5-(2-phenylmethoxyethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: (3aR,6aS)-5-(2-phenylmethoxyethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Openeye Name: (3aR,6aS)-5-(2-benzyloxyethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one CAS Name: (3aR,6aS)-5-(2-phenylmethoxyethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: (3aR,6aS)-5-(2-phenylmethoxyethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Traditional Name: (3aR,6aS)-5-(2-benzoxyethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CC2CC1=O)CCOCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2CC(=C[C@H]2CC1=O)CCOCC3=CC=CC=C3

InChI

InChI=1S/C17H20O2/c18-17-10-15-8-14(9-16(15)11-17)6-7-19-12-13-4-2-1-3-5-13/h1-5,8,15-16H,6-7,9-12H2/t15-,16+/m0/s1