(1R,2R)-2-[(E)-1-oxidanyloct-2-enyl]cyclopent-3-en-1-ol

Systemtic Name: (1R,2R)-2-[(E)-1-oxidanyloct-2-enyl]cyclopent-3-en-1-ol Openeye Name: (1R,2R)-2-[(E)-1-hydroxyoct-2-enyl]cyclopent-3-en-1-ol CAS Name: (1R,2R)-2-[(E)-1-hydroxyoct-2-enyl]-1-cyclopent-3-enol IUPAC Name: (1R,2R)-2-[(E)-1-hydroxyoct-2-enyl]cyclopent-3-en-1-ol Traditional Name: (1R,2R)-2-[(E)-1-hydroxyoct-2-enyl]cyclopent-3-en-1-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C1C=CCC1O)O

Isomeric SMILES

CCCCC/C=C/C([C@@H]1C=CC[C@H]1O)O

InChI

InChI=1S/C13H22O2/c1-2-3-4-5-6-9-12(14)11-8-7-10-13(11)15/h6-9,11-15H,2-5,10H2,1H3/b9-6+/t11-,12?,13+/m0/s1