(1S,3aS,6aS)-1-phenylmethoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Systemtic Name: (1S,3aS,6aS)-1-phenylmethoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: (1S,3aS,6aS)-1-benzyloxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: (1S,3aS,6aS)-1-phenylmethoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: (1S,3aS,6aS)-1-phenylmethoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: (1S,3aS,6aS)-1-benzoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)C(C2C1)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC(=O)[C@H]([C@H]2C1)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18O2/c16-14-9-12-7-4-8-13(12)15(14)17-10-11-5-2-1-3-6-11/h1-3,5-6,12-13,15H,4,7-10H2/t12-,13-,15-/m0/s1