(1S,5R)-bicyclo[3.3.1]non-3-en-9-ol

Systemtic Name: (1S,5R)-bicyclo[3.3.1]non-3-en-9-ol Openeye Name: (1S,5R)-bicyclo[3.3.1]non-3-en-9-ol CAS Name: (1S,5R)-9-bicyclo[3.3.1]non-3-enol IUPAC Name: (1S,5R)-bicyclo[3.3.1]non-3-en-9-ol Traditional Name: (1S,5R)-bicyclo[3.3.1]non-3-en-9-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC(C1)C2O

Isomeric SMILES

C1C[C@H]2CC=C[C@@H](C1)C2O

InChI

InChI=1S/C9H14O/c10-9-7-3-1-4-8(9)6-2-5-7/h1,3,7-10H,2,4-6H2/t7-,8+,9?/m0/s1