(1R,5S)-6,6-dimethyl-4-pentyl-bicyclo[3.1.1]hept-3-ene

Systemtic Name: (1R,5S)-6,6-dimethyl-4-pentyl-bicyclo[3.1.1]hept-3-ene Openeye Name: (1R,5S)-6,6-dimethyl-4-pentyl-bicyclo[3.1.1]hept-3-ene CAS Name: (1R,5S)-6,6-dimethyl-4-pentylbicyclo[3.1.1]hept-3-ene IUPAC Name: (1R,5S)-6,6-dimethyl-4-pentylbicyclo[3.1.1]hept-3-ene Traditional Name: (1R,5S)-4-amyl-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene Formula: C14H24 MolecularWeight: 192.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC2CC1C2(C)C

Isomeric SMILES

CCCCCC1=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/h8,12-13H,4-7,9-10H2,1-3H3/t12-,13-/m1/s1