(1S,4S,5R)-2,3-dimethylidenebicyclo[2.2.2]octan-5-ol

Systemtic Name: (1S,4S,5R)-2,3-dimethylidenebicyclo[2.2.2]octan-5-ol Openeye Name: (1S,4S,5R)-2,3-dimethylenebicyclo[2.2.2]octan-5-ol CAS Name: (1S,4S,5R)-2,3-dimethylene-5-bicyclo[2.2.2]octanol IUPAC Name: (1S,4S,5R)-2,3-dimethylidenebicyclo[2.2.2]octan-5-ol Traditional Name: (1S,4S,5R)-2,3-dimethylenebicyclo[2.2.2]octan-5-ol Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCC(C1=C)C(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-6-7(2)9-4-3-8(6)5-10(9)11/h8-11H,1-5H2/t8-,9-,10+/m0/s1