(1R,6S)-7-methylbicyclo[4.1.0]heptan-7-ol

Systemtic Name: (1R,6S)-7-methylbicyclo[4.1.0]heptan-7-ol Openeye Name: (1R,6S)-7-methylnorcaran-7-ol CAS Name: (1R,6S)-7-methyl-7-bicyclo[4.1.0]heptanol IUPAC Name: (1R,6S)-7-methylbicyclo[4.1.0]heptan-7-ol Traditional Name: (1R,6S)-7-methylnorcaran-7-ol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1CCCC2)O

Isomeric SMILES

CC1([C@H]2[C@@H]1CCCC2)O

InChI

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