(1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene

Systemtic Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene Openeye Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene CAS Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene IUPAC Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene Traditional Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene Formula: C10H16 MolecularWeight: 136.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C2(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@H](C1)C2(C)C

InChI

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