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

Systemtic Name: (3aS,5S,6aS)-5-ethanoyl-6a-methyl-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one Openeye Name: (3aS,5S,6aS)-5-acetyl-6a-methyl-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one CAS Name: (3aS,5S,6aS)-5-acetyl-6a-methyl-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one IUPAC Name: (3aS,5S,6aS)-5-acetyl-6a-methyl-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one Traditional Name: (3aS,5S,6aS)-5-acetyl-6a-methyl-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CC(=O)OC2(C1)C

Isomeric SMILES

CC(=O)[C@H]1C[C@H]2CC(=O)O[C@]2(C1)C

InChI

InChI=1S/C10H14O3/c1-6(11)7-3-8-4-9(12)13-10(8,2)5-7/h7-8H,3-5H2,1-2H3/t7-,8-,10-/m0/s1