(3S,3aS,6aS)-5-ethanoyl-3-methyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one

Systemtic Name: (3S,3aS,6aS)-5-ethanoyl-3-methyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one Openeye Name: (3S,3aS,6aS)-5-acetyl-3-methyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one CAS Name: (3S,3aS,6aS)-5-acetyl-3-methyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one IUPAC Name: (3S,3aS,6aS)-5-acetyl-3-methyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one Traditional Name: (3S,3aS,6aS)-5-acetyl-3-methyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=C(CC2OC1=O)C(=O)C

Isomeric SMILES

C[C@H]1[C@@H]2C=C(C[C@@H]2OC1=O)C(=O)C

InChI

InChI=1S/C10H12O3/c1-5-8-3-7(6(2)11)4-9(8)13-10(5)12/h3,5,8-9H,4H2,1-2H3/t5-,8-,9-/m0/s1