2-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanol

Systemtic Name: 2-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanol Openeye Name: 2-[(1R,2S,4S)-norbornan-2-yl]ethanol CAS Name: 2-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanol IUPAC Name: 2-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanol Traditional Name: 2-[(1R,2S,4S)-norbornan-2-yl]ethanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CCO

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2CCO

InChI

InChI=1S/C9H16O/c10-4-3-9-6-7-1-2-8(9)5-7/h7-10H,1-6H2/t7-,8+,9+/m0/s1