(1R,5Z,8R)-bicyclo[6.1.0]non-5-ene

Systemtic Name: (1R,5Z,8R)-bicyclo[6.1.0]non-5-ene Openeye Name: (1R,5Z,8R)-bicyclo[6.1.0]non-5-ene CAS Name: (1R,5Z,8R)-bicyclo[6.1.0]non-5-ene IUPAC Name: (1R,5Z,8R)-bicyclo[6.1.0]non-5-ene Traditional Name: (1R,5Z,8R)-bicyclo[6.1.0]non-5-ene Formula: C9H14 MolecularWeight: 122.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCC2CC2C1

Isomeric SMILES

C1C/C=C\C[C@H]2C[C@H]2C1

InChI

InChI=1S/C9H14/c1-2-4-6-9-7-8(9)5-3-1/h1,3,8-9H,2,4-7H2/b3-1-/t8-,9+/m0/s1