(1R,4R,5S)-bicyclo[3.3.1]non-2-en-4-ol

Systemtic Name: (1R,4R,5S)-bicyclo[3.3.1]non-2-en-4-ol Openeye Name: (1R,4R,5S)-bicyclo[3.3.1]non-2-en-4-ol CAS Name: (1R,4R,5S)-4-bicyclo[3.3.1]non-2-enol IUPAC Name: (1R,4R,5S)-bicyclo[3.3.1]non-2-en-4-ol Traditional Name: (1R,4R,5S)-bicyclo[3.3.1]non-2-en-4-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)C(C=C2)O

Isomeric SMILES

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

InChI

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