(1R,5S)-bicyclo[3.2.0]heptane

Systemtic Name: (1R,5S)-bicyclo[3.2.0]heptane Openeye Name: (1R,5S)-bicyclo[3.2.0]heptane CAS Name: (1R,5S)-bicyclo[3.2.0]heptane IUPAC Name: (1R,5S)-bicyclo[3.2.0]heptane Traditional Name: (1R,5S)-bicyclo[3.2.0]heptane Formula: C7H12 MolecularWeight: 96.17018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC2C1

Isomeric SMILES

C1C[C@@H]2CC[C@@H]2C1

InChI

InChI=1S/C7H12/c1-2-6-4-5-7(6)3-1/h6-7H,1-5H2/t6-,7+