(3S,4Z,8E,10S)-7-methylidene-10-propan-2-yl-2-oxaspiro[2.9]dodeca-4,8-dien-12-one

Systemtic Name: (3S,4Z,8E,10S)-7-methylidene-10-propan-2-yl-2-oxaspiro[2.9]dodeca-4,8-dien-12-one Openeye Name: (3S,4Z,8E,10S)-10-isopropyl-7-methylene-2-oxaspiro[2.9]dodeca-4,8-dien-12-one CAS Name: (3S,4Z,8E,10S)-7-methylene-10-propan-2-yl-2-oxaspiro[2.9]dodeca-4,8-dien-12-one IUPAC Name: (3S,4Z,8E,10S)-7-methylidene-10-propan-2-yl-2-oxaspiro[2.9]dodeca-4,8-dien-12-one Traditional Name: (3S,4Z,8E,10S)-10-isopropyl-7-methylene-2-oxaspiro[2.9]dodeca-4,8-dien-12-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(=O)C2(CO2)C=CCC(=C)C=C1

Isomeric SMILES

CC(C)[C@@H]\1CC(=O)[C@@]2(CO2)/C=C\CC(=C)/C=C1

InChI

InChI=1S/C15H20O2/c1-11(2)13-7-6-12(3)5-4-8-15(10-17-15)14(16)9-13/h4,6-8,11,13H,3,5,9-10H2,1-2H3/b7-6+,8-4-/t13-,15-/m0/s1