(1R,2R)-2-butylcyclopent-3-en-1-ol

Systemtic Name: (1R,2R)-2-butylcyclopent-3-en-1-ol Openeye Name: (1R,2R)-2-butylcyclopent-3-en-1-ol CAS Name: (1R,2R)-2-butyl-1-cyclopent-3-enol IUPAC Name: (1R,2R)-2-butylcyclopent-3-en-1-ol Traditional Name: (1R,2R)-2-butylcyclopent-3-en-1-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CCC1O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-2-3-5-8-6-4-7-9(8)10/h4,6,8-10H,2-3,5,7H2,1H3/t8-,9-/m1/s1