3,7,11,11-tetramethylspiro[5.5]undec-8-en-5-one

Systemtic Name: 3,7,11,11-tetramethylspiro[5.5]undec-8-en-5-one Openeye Name: 3,7,11,11-tetramethylspiro[5.5]undec-8-en-5-one CAS Name: 3,7,11,11-tetramethyl-5-spiro[5.5]undec-8-enone IUPAC Name: 3,7,11,11-tetramethylspiro[5.5]undec-8-en-5-one Traditional Name: 3,7,11,11-tetramethylspiro[5.5]undec-8-en-5-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(C=CCC2(C)C)C)C(=O)C1

Isomeric SMILES

CC1CCC2(C(C=CCC2(C)C)C)C(=O)C1

InChI

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