(1S,4S,5R,6R)-4-methylbicyclo[4.1.0]heptan-5-ol

Systemtic Name: (1S,4S,5R,6R)-4-methylbicyclo[4.1.0]heptan-5-ol Openeye Name: (1R,2R,3S,6S)-3-methylnorcaran-2-ol CAS Name: (1S,4S,5R,6R)-4-methyl-5-bicyclo[4.1.0]heptanol IUPAC Name: (1S,4S,5R,6R)-4-methylbicyclo[4.1.0]heptan-5-ol Traditional Name: (1R,2R,3S,6S)-3-methylnorcaran-2-ol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC2C1O

Isomeric SMILES

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

InChI

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