3,9,11,11-tetramethylspiro[5.5]undec-3-en-7-one

Systemtic Name: 3,9,11,11-tetramethylspiro[5.5]undec-3-en-7-one Openeye Name: 3,9,11,11-tetramethylspiro[5.5]undec-3-en-7-one CAS Name: 3,9,11,11-tetramethyl-7-spiro[5.5]undec-3-enone IUPAC Name: 3,9,11,11-tetramethylspiro[5.5]undec-3-en-7-one Traditional Name: 3,9,11,11-tetramethylspiro[5.5]undec-3-en-7-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2(CCC(=CC2)C)C(C1)(C)C

Isomeric SMILES

CC1CC(=O)C2(CCC(=CC2)C)C(C1)(C)C

InChI

InChI=1S/C15H24O/c1-11-5-7-15(8-6-11)13(16)9-12(2)10-14(15,3)4/h5,12H,6-10H2,1-4H3