(1S,4S,5S)-2,3-dimethylidenebicyclo[2.2.1]heptan-5-ol

Systemtic Name: (1S,4S,5S)-2,3-dimethylidenebicyclo[2.2.1]heptan-5-ol Openeye Name: (1S,2S,4S)-5,6-dimethylenenorbornan-2-ol CAS Name: (1S,4S,5S)-2,3-dimethylene-5-bicyclo[2.2.1]heptanol IUPAC Name: (1S,4S,5S)-2,3-dimethylidenebicyclo[2.2.1]heptan-5-ol Traditional Name: (1S,2S,4S)-5,6-dimethylenenorbornan-2-ol Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CC(C1=C)C(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H12O/c1-5-6(2)8-3-7(5)4-9(8)10/h7-10H,1-4H2/t7-,8-,9-/m0/s1