4-[(E)-4,4-dimethyl-8-oxidanyl-oct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-one

Systemtic Name: 4-[(E)-4,4-dimethyl-8-oxidanyl-oct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-one Openeye Name: 4-[(E)-8-hydroxy-4,4-dimethyl-oct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-one CAS Name: 4-[(E)-8-hydroxy-4,4-dimethyloct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-one IUPAC Name: 4-[(E)-8-hydroxy-4,4-dimethyloct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-one Traditional Name: 4-[(E)-8-hydroxy-4,4-dimethyl-oct-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-one Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCO)CC=CC1CCC2C1C(=O)CO2

Isomeric SMILES

CC(C)(CCCCO)C/C=C/C1CCC2C1C(=O)CO2

InChI

InChI=1S/C17H28O3/c1-17(2,9-3-4-11-18)10-5-6-13-7-8-15-16(13)14(19)12-20-15/h5-6,13,15-16,18H,3-4,7-12H2,1-2H3/b6-5+