[(1R,4S,5S)-1-methyl-10-oxidanylidene-4-prop-1-en-2-yl-spiro[4.5]dec-8-en-8-yl] ethanoate

Systemtic Name: [(1R,4S,5S)-1-methyl-10-oxidanylidene-4-prop-1-en-2-yl-spiro[4.5]dec-8-en-8-yl] ethanoate Openeye Name: [(1R,4S,5S)-4-isopropenyl-1-methyl-10-oxo-spiro[4.5]dec-8-en-8-yl] acetate CAS Name: acetic acid [(1R,4S,5S)-1-methyl-4-(1-methylethenyl)-10-oxo-8-spiro[4.5]dec-8-enyl] ester IUPAC Name: [(1R,4S,5S)-1-methyl-10-oxo-4-prop-1-en-2-ylspiro[4.5]dec-8-en-8-yl] acetate Traditional Name: acetic acid [(1R,4S,5S)-4-isopropenyl-10-keto-1-methyl-spiro[4.5]dec-8-en-8-yl] ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C12CCC(=CC2=O)OC(=O)C)C(=C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@]12CCC(=CC2=O)OC(=O)C)C(=C)C

InChI

InChI=1S/C16H22O3/c1-10(2)14-6-5-11(3)16(14)8-7-13(9-15(16)18)19-12(4)17/h9,11,14H,1,5-8H2,2-4H3/t11-,14+,16+/m1/s1