(1S,5S)-3,3,6-trimethylbicyclo[3.2.0]hept-6-ene

Systemtic Name: (1S,5S)-3,3,6-trimethylbicyclo[3.2.0]hept-6-ene Openeye Name: (1S,5S)-3,3,6-trimethylbicyclo[3.2.0]hept-6-ene CAS Name: (1S,5S)-3,3,6-trimethylbicyclo[3.2.0]hept-6-ene IUPAC Name: (1S,5S)-3,3,6-trimethylbicyclo[3.2.0]hept-6-ene Traditional Name: (1S,5S)-3,3,6-trimethylbicyclo[3.2.0]hept-6-ene Formula: C10H16 MolecularWeight: 136.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C1CC(C2)(C)C

Isomeric SMILES

CC1=C[C@H]2[C@@H]1CC(C2)(C)C

InChI

InChI=1S/C10H16/c1-7-4-8-5-10(2,3)6-9(7)8/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1