[(1S)-1-[(1R,3S)-3-ethenyl-2,2-dimethyl-cyclopropyl]-6-oxidanyl-3-oxidanylidene-hexyl] ethanoate

Systemtic Name: [(1S)-1-[(1R,3S)-3-ethenyl-2,2-dimethyl-cyclopropyl]-6-oxidanyl-3-oxidanylidene-hexyl] ethanoate Openeye Name: [(1S)-1-[(1R,3S)-2,2-dimethyl-3-vinyl-cyclopropyl]-6-hydroxy-3-oxo-hexyl] acetate CAS Name: acetic acid [(1S)-1-[(1R,3S)-3-ethenyl-2,2-dimethylcyclopropyl]-6-hydroxy-3-oxohexyl] ester IUPAC Name: [(1S)-1-[(1R,3S)-3-ethenyl-2,2-dimethylcyclopropyl]-6-hydroxy-3-oxohexyl] acetate Traditional Name: acetic acid [(1S)-1-[(1R,3S)-2,2-dimethyl-3-vinyl-cyclopropyl]-6-hydroxy-3-keto-hexyl] ester Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(=O)CCCO)C1C(C1(C)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O4/c1-5-12-14(15(12,3)4)13(19-10(2)17)9-11(18)7-6-8-16/h5,12-14,16H,1,6-9H2,2-4H3/t12-,13-,14-/m0/s1