(1R,4S)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4S)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4S)-7-isopropylidenebicyclo[2.2.1]hept-2-ene CAS Name: (1R,4S)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4S)-7-propan-2-ylidenebicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4S)-7-isopropylidenebicyclo[2.2.1]hept-2-ene Formula: C10H14 MolecularWeight: 134.21816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CCC1C=C2)C

Isomeric SMILES

CC(=C1[C@@H]2CC[C@H]1C=C2)C

InChI

InChI=1S/C10H14/c1-7(2)10-8-3-4-9(10)6-5-8/h3-4,8-9H,5-6H2,1-2H3/t8-,9+