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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC2(C1)CO

Isomeric SMILES

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

InChI

InChI=1S/C8H14O/c9-6-8-4-1-2-7(8)3-5-8/h7,9H,1-6H2/t7-,8+/m0/s1