(5R,6S)-2-ethanoyl-6,10-dimethyl-3-oxidanyl-spiro[4.5]deca-2,9-dien-4-one

Systemtic Name: (5R,6S)-2-ethanoyl-6,10-dimethyl-3-oxidanyl-spiro[4.5]deca-2,9-dien-4-one Openeye Name: (5R,6S)-2-acetyl-3-hydroxy-6,10-dimethyl-spiro[4.5]deca-2,9-dien-4-one CAS Name: (5R,6S)-2-acetyl-3-hydroxy-6,10-dimethyl-4-spiro[4.5]deca-2,9-dienone IUPAC Name: (5R,6S)-2-acetyl-3-hydroxy-6,10-dimethylspiro[4.5]deca-2,9-dien-4-one Traditional Name: (5R,6S)-2-acetyl-3-hydroxy-6,10-dimethyl-spiro[4.5]deca-2,9-dien-4-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C12CC(=C(C2=O)O)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-8-5-4-6-9(2)14(8)7-11(10(3)15)12(16)13(14)17/h5,9,16H,4,6-7H2,1-3H3/t9-,14-/m0/s1