[(1R,5R,6S)-6-bicyclo[3.2.0]heptanyl]methanol

Systemtic Name: [(1R,5R,6S)-6-bicyclo[3.2.0]heptanyl]methanol Openeye Name: [(1R,5R,6S)-6-bicyclo[3.2.0]heptanyl]methanol CAS Name: [(1R,5R,6S)-6-bicyclo[3.2.0]heptanyl]methanol IUPAC Name: [(1R,5R,6S)-6-bicyclo[3.2.0]heptanyl]methanol Traditional Name: [(1R,5R,6S)-6-bicyclo[3.2.0]heptanyl]methanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C2C1)CO

Isomeric SMILES

C1C[C@@H]2C[C@@H]([C@@H]2C1)CO

InChI

InChI=1S/C8H14O/c9-5-7-4-6-2-1-3-8(6)7/h6-9H,1-5H2/t6-,7-,8-/m1/s1