(1S,2R)-1,2-dimethyl-3-methylidene-cyclopentane

Systemtic Name: (1S,2R)-1,2-dimethyl-3-methylidene-cyclopentane Openeye Name: (1S,2R)-1,2-dimethyl-3-methylene-cyclopentane CAS Name: (1S,2R)-1,2-dimethyl-3-methylenecyclopentane IUPAC Name: (1S,2R)-1,2-dimethyl-3-methylidenecyclopentane Traditional Name: (1S,2R)-1,2-dimethyl-3-methylene-cyclopentane Formula: C8H14 MolecularWeight: 110.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C)C1C

Isomeric SMILES

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

InChI

InChI=1S/C8H14/c1-6-4-5-7(2)8(6)3/h7-8H,1,4-5H2,2-3H3/t7-,8-/m0/s1