[(1R,5S)-6-methyl-6-bicyclo[3.1.0]hexanyl]methanol

Systemtic Name: [(1R,5S)-6-methyl-6-bicyclo[3.1.0]hexanyl]methanol Openeye Name: [(1R,5S)-6-methyl-6-bicyclo[3.1.0]hexanyl]methanol CAS Name: [(1R,5S)-6-methyl-6-bicyclo[3.1.0]hexanyl]methanol IUPAC Name: [(1R,5S)-6-methyl-6-bicyclo[3.1.0]hexanyl]methanol Traditional Name: [(1R,5S)-6-methyl-6-bicyclo[3.1.0]hexanyl]methanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CCC2)CO

Isomeric SMILES

CC1([C@H]2[C@@H]1CCC2)CO

InChI

InChI=1S/C8H14O/c1-8(5-9)6-3-2-4-7(6)8/h6-7,9H,2-5H2,1H3/t6-,7+,8?