(1S,3R)-1-methyl-3-prop-1-en-2-yl-cyclohexane

Systemtic Name: (1S,3R)-1-methyl-3-prop-1-en-2-yl-cyclohexane Openeye Name: (1R,3S)-1-isopropenyl-3-methyl-cyclohexane CAS Name: (1S,3R)-1-methyl-3-(1-methylethenyl)cyclohexane IUPAC Name: (1S,3R)-1-methyl-3-prop-1-en-2-ylcyclohexane Traditional Name: (1R,3S)-1-isopropenyl-3-methyl-cyclohexane Formula: C10H18 MolecularWeight: 138.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)C(=C)C

Isomeric SMILES

C[C@H]1CCC[C@H](C1)C(=C)C

InChI

InChI=1S/C10H18/c1-8(2)10-6-4-5-9(3)7-10/h9-10H,1,4-7H2,2-3H3/t9-,10+/m0/s1