(1R,9R)-bicyclo[3.2.2]non-6-en-9-ol

Systemtic Name: (1R,9R)-bicyclo[3.2.2]non-6-en-9-ol Openeye Name: (1R,9R)-bicyclo[3.2.2]non-6-en-9-ol CAS Name: (1R,9R)-9-bicyclo[3.2.2]non-6-enol IUPAC Name: (1R,9R)-bicyclo[3.2.2]non-6-en-9-ol Traditional Name: (1R,9R)-bicyclo[3.2.2]non-6-en-9-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(C1)C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c10-9-6-7-2-1-3-8(9)5-4-7/h4-5,7-10H,1-3,6H2/t7-,8?,9+/m0/s1