8,8a-dimethyl-7-methylidene-1,2,3,4,4a,5,6,8-octahydronaphthalene

Systemtic Name: 8,8a-dimethyl-7-methylidene-1,2,3,4,4a,5,6,8-octahydronaphthalene Openeye Name: 1,8a-dimethyl-2-methylene-decalin CAS Name: 8,8a-dimethyl-7-methylene-1,2,3,4,4a,5,6,8-octahydronaphthalene IUPAC Name: 8,8a-dimethyl-7-methylidene-1,2,3,4,4a,5,6,8-octahydronaphthalene Traditional Name: 1,8a-dimethyl-2-methylene-decalin Formula: C13H22 MolecularWeight: 178.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C)CCC2C1(CCCC2)C

Isomeric SMILES

CC1C(=C)CCC2C1(CCCC2)C

InChI

InChI=1S/C13H22/c1-10-7-8-12-6-4-5-9-13(12,3)11(10)2/h11-12H,1,4-9H2,2-3H3