(1S,5R)-3-methylidenebicyclo[3.3.1]nonan-7-ol

Systemtic Name: (1S,5R)-3-methylidenebicyclo[3.3.1]nonan-7-ol Openeye Name: (1S,5R)-3-methylenebicyclo[3.3.1]nonan-7-ol CAS Name: (1S,5R)-3-methylene-7-bicyclo[3.3.1]nonanol IUPAC Name: (1S,5R)-3-methylidenebicyclo[3.3.1]nonan-7-ol Traditional Name: (1S,5R)-3-methylenebicyclo[3.3.1]nonan-7-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(C1)CC(C2)O

Isomeric SMILES

C=C1C[C@@H]2C[C@H](C1)CC(C2)O

InChI

InChI=1S/C10H16O/c1-7-2-8-4-9(3-7)6-10(11)5-8/h8-11H,1-6H2/t8-,9+,10?