(3E,3aS,6aS)-3-propylidene-3a,4,6,6a-tetrahydrocyclopenta[b]furan-5-one

Systemtic Name: (3E,3aS,6aS)-3-propylidene-3a,4,6,6a-tetrahydrocyclopenta[b]furan-5-one Openeye Name: (3E,3aS,6aS)-3-propylidene-3a,4,6,6a-tetrahydrocyclopenta[b]furan-5-one CAS Name: (3E,3aS,6aS)-3-propylidene-3a,4,6,6a-tetrahydrocyclopenta[b]furan-5-one IUPAC Name: (3E,3aS,6aS)-3-propylidene-3a,4,6,6a-tetrahydrocyclopenta[b]furan-5-one Traditional Name: (3E,3aS,6aS)-3-propylidene-3a,4,6,6a-tetrahydrocyclopenta[b]furan-5-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1COC2C1CC(=O)C2

Isomeric SMILES

CC/C=C\1/CO[C@@H]2[C@H]1CC(=O)C2

InChI

InChI=1S/C10H14O2/c1-2-3-7-6-12-10-5-8(11)4-9(7)10/h3,9-10H,2,4-6H2,1H3/b7-3-/t9-,10-/m0/s1