(1R,6S)-bicyclo[4.1.0]hept-3-ene

Systemtic Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene Openeye Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene CAS Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene IUPAC Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene Traditional Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene Formula: C7H10 MolecularWeight: 94.1543

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C2

Isomeric SMILES

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

InChI

InChI=1S/C7H10/c1-2-4-7-5-6(7)3-1/h1-2,6-7H,3-5H2/t6-,7+