(3R,3aR,6aS)-3-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

Systemtic Name: (3R,3aR,6aS)-3-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one Openeye Name: (3R,3aR,6aS)-3-benzyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one CAS Name: (3R,3aR,6aS)-3-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one IUPAC Name: (3R,3aR,6aS)-3-benzyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one Traditional Name: (3R,3aR,6aS)-3-benzyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)OC(=O)C2CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@H](C1)OC(=O)[C@@H]2CC3=CC=CC=C3

InChI

InChI=1S/C14H16O2/c15-14-12(9-10-5-2-1-3-6-10)11-7-4-8-13(11)16-14/h1-3,5-6,11-13H,4,7-9H2/t11-,12-,13+/m1/s1