(1R,4E,5S)-6,6-dimethyl-4-pentylidene-bicyclo[3.1.1]heptane

Systemtic Name: (1R,4E,5S)-6,6-dimethyl-4-pentylidene-bicyclo[3.1.1]heptane Openeye Name: (1S,2E,5R)-6,6-dimethyl-2-pentylidene-norpinane CAS Name: (1R,4E,5S)-6,6-dimethyl-4-pentylidenebicyclo[3.1.1]heptane IUPAC Name: (1R,4E,5S)-6,6-dimethyl-4-pentylidenebicyclo[3.1.1]heptane Traditional Name: (1S,2E,5R)-6,6-dimethyl-2-pentylidene-norpinane Formula: C14H24 MolecularWeight: 192.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1CCC2CC1C2(C)C

Isomeric SMILES

CCCC/C=C/1\CC[C@@H]2C[C@H]1C2(C)C

InChI

InChI=1S/C14H24/c1-4-5-6-7-11-8-9-12-10-13(11)14(12,2)3/h7,12-13H,4-6,8-10H2,1-3H3/b11-7+/t12-,13-/m1/s1