(1R,2R,3R,4S)-2-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]bicyclo[2.2.1]hept-5-en-3-ol

Systemtic Name: (1R,2R,3R,4S)-2-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]bicyclo[2.2.1]hept-5-en-3-ol Openeye Name: (1R,2R,3R,4S)-2-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]bicyclo[2.2.1]hept-5-en-3-ol CAS Name: (1R,2R,3R,4S)-2-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]-3-bicyclo[2.2.1]hept-5-enol IUPAC Name: (1R,2R,3R,4S)-2-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]bicyclo[2.2.1]hept-5-en-3-ol Traditional Name: (1R,2R,3R,4S)-2-[(1S,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]bicyclo[2.2.1]hept-5-en-3-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C3C4CC(C3O)C=C4

Isomeric SMILES

C1[C@H]2C[C@H]([C@@H]1C=C2)[C@H]3[C@@H]4C[C@H]([C@H]3O)C=C4

InChI

InChI=1S/C14H18O/c15-14-11-4-3-10(7-11)13(14)12-6-8-1-2-9(12)5-8/h1-4,8-15H,5-7H2/t8-,9+,10-,11+,12+,13+,14+/m0/s1