1-(2,4,8,8-tetramethylspiro[2.5]oct-4-en-2-yl)ethanone

Systemtic Name: 1-(2,4,8,8-tetramethylspiro[2.5]oct-4-en-2-yl)ethanone Openeye Name: 1-(2,4,8,8-tetramethylspiro[2.5]oct-4-en-2-yl)ethanone CAS Name: 1-(2,4,8,8-tetramethyl-2-spiro[2.5]oct-4-enyl)ethanone IUPAC Name: 1-(2,4,8,8-tetramethylspiro[2.5]oct-4-en-2-yl)ethanone Traditional Name: 1-(2,4,8,8-tetramethylspiro[2.5]oct-4-en-2-yl)ethanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C12CC2(C)C(=O)C)(C)C

Isomeric SMILES

CC1=CCCC(C12CC2(C)C(=O)C)(C)C

InChI

InChI=1S/C14H22O/c1-10-7-6-8-12(3,4)14(10)9-13(14,5)11(2)15/h7H,6,8-9H2,1-5H3