(1R,5R,7S)-3-methylbicyclo[3.3.1]non-3-en-7-ol

Systemtic Name: (1R,5R,7S)-3-methylbicyclo[3.3.1]non-3-en-7-ol Openeye Name: (1R,5R,7S)-3-methylbicyclo[3.3.1]non-3-en-7-ol CAS Name: (1R,5R,7S)-3-methyl-7-bicyclo[3.3.1]non-3-enol IUPAC Name: (1R,5R,7S)-3-methylbicyclo[3.3.1]non-3-en-7-ol Traditional Name: (1R,5R,7S)-3-methylbicyclo[3.3.1]non-3-en-7-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(C1)CC(C2)O

Isomeric SMILES

CC1=C[C@@H]2C[C@H](C1)C[C@@H](C2)O

InChI

InChI=1S/C10H16O/c1-7-2-8-4-9(3-7)6-10(11)5-8/h2,8-11H,3-6H2,1H3/t8-,9+,10-/m1/s1