(1R)-1-methyl-2-oct-1-enylidene-cyclohexane

Systemtic Name: (1R)-1-methyl-2-oct-1-enylidene-cyclohexane Openeye Name: (1R)-1-methyl-2-oct-1-enylidene-cyclohexane CAS Name: (1R)-1-methyl-2-oct-1-enylidenecyclohexane IUPAC Name: (1R)-1-methyl-2-oct-1-enylidenecyclohexane Traditional Name: (1R)-1-methyl-2-oct-1-enylidene-cyclohexane Formula: C15H26 MolecularWeight: 206.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C=C1CCCCC1C

Isomeric SMILES

CCCCCCC=C=C1CCCC[C@H]1C

InChI

InChI=1S/C15H26/c1-3-4-5-6-7-8-12-15-13-10-9-11-14(15)2/h8,14H,3-7,9-11,13H2,1-2H3/t12?,14-/m1/s1