3-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

Systemtic Name: 3-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Openeye Name: 3-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene CAS Name: 3-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene IUPAC Name: 3-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Traditional Name: 3-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C=CCCC2C1

Isomeric SMILES

CC1CCC2C=CCCC2C1

InChI

InChI=1S/C11H18/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2,4,9-11H,3,5-8H2,1H3