(1S,2R)-2-hexylcyclopent-3-en-1-ol

Systemtic Name: (1S,2R)-2-hexylcyclopent-3-en-1-ol Openeye Name: (1S,2R)-2-hexylcyclopent-3-en-1-ol CAS Name: (1S,2R)-2-hexyl-1-cyclopent-3-enol IUPAC Name: (1S,2R)-2-hexylcyclopent-3-en-1-ol Traditional Name: (1S,2R)-2-hexylcyclopent-3-en-1-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CCC1O

Isomeric SMILES

CCCCCC[C@@H]1C=CC[C@@H]1O

InChI

InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h6,8,10-12H,2-5,7,9H2,1H3/t10-,11+/m1/s1