(4aS,5S,7aS)-5-phenylmethoxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one

Systemtic Name: (4aS,5S,7aS)-5-phenylmethoxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one Openeye Name: (4aS,5S,7aS)-5-benzyloxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one CAS Name: (4aS,5S,7aS)-5-phenylmethoxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one IUPAC Name: (4aS,5S,7aS)-5-phenylmethoxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one Traditional Name: (4aS,5S,7aS)-5-benzoxy-3,4,4a,5,7,7a-hexahydro-2H-cyclopenta[b]pyran-6-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC(=O)C2OCC3=CC=CC=C3)OC1

Isomeric SMILES

C1C[C@H]2[C@H](CC(=O)[C@H]2OCC3=CC=CC=C3)OC1

InChI

InChI=1S/C15H18O3/c16-13-9-14-12(7-4-8-17-14)15(13)18-10-11-5-2-1-3-6-11/h1-3,5-6,12,14-15H,4,7-10H2/t12-,14-,15-/m0/s1