(1R)-1-[(2Z)-2-Octen-1-yl]-4-cyclopentene-1,3-diol
[CAS# 601488-26-0]

Identification

• Name: (1R)-1-[(2Z)-2-Octen-1-yl]-4-cyclopentene-1,3-diol
• Synonyms: (1R)-1-((Z)-oct-2-en-1-yl)cyclopent-4-ene-1,3-diol
• Molecular Formula: C₁₃H₂₂O₂
• Molecular Weight: 210.31
• CAS Registry Number: 601488-26-0
• SMILES: OC1\C=C/[C@@](O)(C\C=C/CCCCC)C1
• InChI: 1S/C13H22O2/c1-2-3-4-5-6-7-9-13(15)10-8-12(14)11-13/h6-8,10,12,14-15H,2-5,9,11H2,1H3/b7-6-/t12?,13-/m0/s1
• InChIKey: NWPKHUIUHTUXTG-NTEHQEOMSA-N

Properties

• Density: 1.028g/cm³ (Cal.)
• Boiling point: 321.322°C at 760 mmHg (Cal.)
• Flash point: 145.927°C (Cal.)
• Refractive index: 1.527 (Cal.)