| Identification | Back Directory | [Name]
CIS-3,5-DIHYDROXY-1-CYCLOPENTENE | [CAS]
29783-26-4 | [Synonyms]
2-Cyclopentene-1β,4β-diol
cis-4-Cyclopenten-1,3-diol
CIS-4-CYCLOPENTENE-1,3-DIOL
(1R)-2-Cyclopentene-1β,4β-diol
(1R)-4-Cyclopentene-1α,3α-diol
(1R,3S)-4-Cyclopentene-1,3-diol
(1S,3R)-4-Cyclopentene-1,3-diol
cis-3,5-Dihydroxy-1-cyclopenten
CIS-3,5-DIHYDROXY-1-CYCLOPENTENE
(3S)-3β,5β-Dihydroxy-1-cyclopentene
(1R,3S)-rel-cyclopent-4-ene-1,3-diol
4-Cyclopentene-1,3-diol, (1R,3S)-rel-
cis-4-Cyclopentene-1,3-diol >=99.0% (GC)
CIS-3,5-DIHYDROXY-1-CYCLOPENTENE ISO 9001：2015 REACH | [Molecular Formula]
C5H8O2 | [MDL Number]
MFCD00077703 | [MOL File]
29783-26-4.mol | [Molecular Weight]
100.12 |
| Chemical Properties | Back Directory | [Melting point ]
55-59 °C | [Boiling point ]
110-111 °C(Press: 6 Torr) | [density ]
1.182 g/cm3(Temp: 15.5 °C) | [storage temp. ]
Store at room temperature | [form ]
solid | [pka]
14.01±0.40(Predicted) | [Appearance]
Off-white to yellow Solid | [Optical Rotation]
1.0° (C=1.01 g/100ml, MEOH) | [BRN ]
2039395 | [InChI]
InChI=1/C5H8O2/c6-4-1-2-5(7)3-4/h1-2,4-7H,3H2/t4-,5+ | [InChIKey]
IGRLIBJHDBWKNA-SYDPRGILNA-N | [SMILES]
[C@H]1(O)C=C[C@@H](O)C1 |&1:0,4,r| |
| Hazard Information | Back Directory | [Uses]
cis-4-Cyclopentene-1,3-diol is an important building block for the synthesis of natural products with cyclopentanoid structure elements. It was used in preparation of key intermediates of prostaglandin synthesis. |
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