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(4R,5S)-4,5-Dihydroxy-2-[(1E)-1-Propen-1-Yl]-2-Cyclopenten-1-One
[CAS# 377735-36-9]

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Identification
Name (4R,5S)-4,5-Dihydroxy-2-[(1E)-1-Propen-1-Yl]-2-Cyclopenten-1-One
Synonyms (4R,5S)-4,5-dihydroxy-2-((E)-prop-1-en-1-yl)cyclopent-2-enone
Molecular Structure CAS#: 377735-36-9, (4R,5S)-4,5-Dihydroxy-2-[(1E)-1-Propen-1-Yl]-2-Cyclopenten-1-One
Molecular Formula C8H10O3
Molecular Weight 154.16
CAS Registry Number 377735-36-9
SMILES C/C=C/C1=C[C@H]([C@@H](C1=O)O)O
InChI 1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,6,8-9,11H,1H3/b3-2+/t6-,8+/m1/s1
InChIKey ZAGNSSSEBATPLU-YERYOPKQSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 327.2±42.0°C at 760 mmHg (Cal.)
Flash point 165.9±24.4°C (Cal.)
Refractive index 1.713 (Cal.)
Market Analysis Reports
List of Reports Available for (4R,5S)-4,5-Dihydroxy-2-[(1E)-1-Propen-1-Yl]-2-Cyclopenten-1-One
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