(1S,5S)-4-ethylidene-6,6-dimethyl-bicyclo[3.1.1]hept-2-ene

Systemtic Name: (1S,5S)-4-ethylidene-6,6-dimethyl-bicyclo[3.1.1]hept-2-ene Openeye Name: (1S,5S)-4-ethylidene-6,6-dimethyl-bicyclo[3.1.1]hept-2-ene CAS Name: (1S,5S)-4-ethylidene-6,6-dimethylbicyclo[3.1.1]hept-2-ene IUPAC Name: (1S,5S)-4-ethylidene-6,6-dimethylbicyclo[3.1.1]hept-2-ene Traditional Name: (1S,5S)-4-ethylidene-6,6-dimethyl-bicyclo[3.1.1]hept-2-ene Formula: C11H16 MolecularWeight: 148.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C=CC2CC1C2(C)C

Isomeric SMILES

CC=C1C=C[C@@H]2C[C@H]1C2(C)C

InChI

InChI=1S/C11H16/c1-4-8-5-6-9-7-10(8)11(9,2)3/h4-6,9-10H,7H2,1-3H3/t9-,10-/m1/s1