(1S,5S)-7-methylidenebicyclo[3.2.1]octan-5-ol

Systemtic Name: (1S,5S)-7-methylidenebicyclo[3.2.1]octan-5-ol Openeye Name: (1S,5S)-7-methylenebicyclo[3.2.1]octan-5-ol CAS Name: (1S,5S)-7-methylene-5-bicyclo[3.2.1]octanol IUPAC Name: (1S,5S)-7-methylidenebicyclo[3.2.1]octan-5-ol Traditional Name: (1S,5S)-7-methylenebicyclo[3.2.1]octan-5-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2(CCCC1C2)O

Isomeric SMILES

C=C1C[C@@]2(CCC[C@H]1C2)O

InChI

InChI=1S/C9H14O/c1-7-5-9(10)4-2-3-8(7)6-9/h8,10H,1-6H2/t8-,9+/m0/s1