[(1R,5S)-3-methyl-3-bicyclo[3.1.0]hexanyl]methanol

Systemtic Name: [(1R,5S)-3-methyl-3-bicyclo[3.1.0]hexanyl]methanol Openeye Name: [(1R,5S)-3-methyl-3-bicyclo[3.1.0]hexanyl]methanol CAS Name: [(1R,5S)-3-methyl-3-bicyclo[3.1.0]hexanyl]methanol IUPAC Name: [(1R,5S)-3-methyl-3-bicyclo[3.1.0]hexanyl]methanol Traditional Name: [(1R,5S)-3-methyl-3-bicyclo[3.1.0]hexanyl]methanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC2C1)CO

Isomeric SMILES

CC1(C[C@H]2C[C@H]2C1)CO

InChI

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