(1R,4S)-2,3-dimethylidenebicyclo[2.2.1]hept-5-ene

Systemtic Name: (1R,4S)-2,3-dimethylidenebicyclo[2.2.1]hept-5-ene Openeye Name: (1R,4S)-2,3-dimethylenebicyclo[2.2.1]hept-5-ene CAS Name: (1R,4S)-2,3-dimethylenebicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,4S)-2,3-dimethylidenebicyclo[2.2.1]hept-5-ene Traditional Name: (1R,4S)-2,3-dimethylenebicyclo[2.2.1]hept-5-ene Formula: C9H10 MolecularWeight: 118.1757

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CC(C1=C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H10/c1-6-7(2)9-4-3-8(6)5-9/h3-4,8-9H,1-2,5H2/t8-,9+