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Home >> Chemical Listing >> Page 1958 >> (1R)-1-[(2Z)-2-Octen-1-yl]-4-cyclopentene-1,3-diol

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

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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 Structure CAS#: 601488-26-0, (1R)-1-[(2Z)-2-Octen-1-yl]-4-cyclopentene-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.)
Market Analysis Reports
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