(4S,6aS)-6a-methyl-4-phenylmethoxy-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1CC(=O)O2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@]12CC[C@@H](C1CC(=O)O2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18O3/c1-15-8-7-13(12(15)9-14(16)18-15)17-10-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3/t12?,13-,15-/m0/s1