[(1S,3R,4S,5S)-1,8-dimethyl-9-oxidanylidene-4-propan-2-yl-spiro[4.5]dec-7-en-3-yl] ethanoate

Systemtic Name: [(1S,3R,4S,5S)-1,8-dimethyl-9-oxidanylidene-4-propan-2-yl-spiro[4.5]dec-7-en-3-yl] ethanoate Openeye Name: [(1S,3R,4S,5S)-4-isopropyl-1,8-dimethyl-9-oxo-spiro[4.5]dec-7-en-3-yl] acetate CAS Name: acetic acid [(1S,3R,4S,5S)-1,8-dimethyl-9-oxo-4-propan-2-yl-3-spiro[4.5]dec-7-enyl] ester IUPAC Name: [(1S,3R,4S,5S)-1,8-dimethyl-9-oxo-4-propan-2-ylspiro[4.5]dec-7-en-3-yl] acetate Traditional Name: acetic acid [(1S,3R,4S,5S)-4-isopropyl-9-keto-1,8-dimethyl-spiro[4.5]dec-7-en-3-yl] ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C12CC=C(C(=O)C2)C)C(C)C)OC(=O)C

Isomeric SMILES

C[C@H]1C[C@H]([C@H]([C@]12CC=C(C(=O)C2)C)C(C)C)OC(=O)C

InChI

InChI=1S/C17H26O3/c1-10(2)16-15(20-13(5)18)8-12(4)17(16)7-6-11(3)14(19)9-17/h6,10,12,15-16H,7-9H2,1-5H3/t12-,15+,16+,17-/m0/s1