(6R)-3,7,11,11-tetramethylspiro[5.5]undeca-3,7-dien-9-one

Systemtic Name: (6R)-3,7,11,11-tetramethylspiro[5.5]undeca-3,7-dien-9-one Openeye Name: (6R)-3,7,11,11-tetramethylspiro[5.5]undeca-3,7-dien-9-one CAS Name: (6R)-3,7,11,11-tetramethyl-9-spiro[5.5]undeca-3,7-dienone IUPAC Name: (6R)-3,7,11,11-tetramethylspiro[5.5]undeca-3,7-dien-9-one Traditional Name: (6R)-3,7,11,11-tetramethylspiro[5.5]undeca-3,7-dien-9-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1)C(=CC(=O)CC2(C)C)C

Isomeric SMILES

CC1=CC[C@@]2(CC1)C(=CC(=O)CC2(C)C)C

InChI

InChI=1S/C15H22O/c1-11-5-7-15(8-6-11)12(2)9-13(16)10-14(15,3)4/h5,9H,6-8,10H2,1-4H3/t15-/m1/s1