(1S,3S,4S,6R)-3-methylbicyclo[4.1.0]heptan-4-ol

Systemtic Name: (1S,3S,4S,6R)-3-methylbicyclo[4.1.0]heptan-4-ol Openeye Name: (1R,3S,4S,6S)-4-methylnorcaran-3-ol CAS Name: (1S,3S,4S,6R)-3-methyl-4-bicyclo[4.1.0]heptanol IUPAC Name: (1S,3S,4S,6R)-3-methylbicyclo[4.1.0]heptan-4-ol Traditional Name: (1R,3S,4S,6S)-4-methylnorcaran-3-ol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC2CC1O

Isomeric SMILES

C[C@H]1C[C@@H]2C[C@@H]2C[C@@H]1O

InChI

InChI=1S/C8H14O/c1-5-2-6-3-7(6)4-8(5)9/h5-9H,2-4H2,1H3/t5-,6+,7+,8-/m0/s1