4-Cyclopentene-1,3-diol, 1-acetate, (1R,3S)-
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4-Cyclopentene-1,3-diol, 1-acetate, (1R,3S)-
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CAS No:
60410-16-4
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Formula:
C7H10O3
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Chemical Name:
4-Cyclopentene-1,3-diol, 1-acetate, (1R,3S)-
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Synonyms:
4-Cyclopentene-1,3-diol,1-acetate,(1R,3S)-;4-Cyclopentene-1,3-diol,monoacetate,(1R-cis)-;4-Cyclopentene-1,3-diol,monoacetate,(1R,3S)-;(1R,4S)-(+)-4-Hydroxy-2-cyclopentenyl acetate;(+)-(1R-cis)-4-Cyclopentene-1,3-diol monoacetate;(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate;(+)-(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl acetate;(1R,3S)-(+)-1-Acetoxy-3-hydroxy-4-cyclopentene;(1s,4r)-cis-4-Acetoxy-2-cyclopenten-1-ol;Acetic acid (1R,4S)-4-hydroxycyclopent-2-enyl ester;(1S,4R)-4-Acetoxy-2-cyclopenten-1-ol;(1S,4R)-4-Acetoxy-2-cyclopenten-1-ol;(1R,4S)-4-Hydroxycyclopent-2-enyl acetate
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CAS No:
4-Cyclopentene-1,3-diol, 1-acetate, (1R,3S)- Basic Attributes
142.15
142.15
611-973-1
DTXSID00436209
2915390090
Characteristics
46.5
0.1
Off-white to beige Low Melting Solid
1.2±0.1 g/cm3
49-51 °C
208.0±40.0°C at 760 mmHg
83.7±20.1 °C
1.500
Store at +2°C to +8°C.
4-Cyclopentene-1,3-diol, 1-acetate, (1R,3S)- Use and Manufacturing
The structural unit for the synthesis of carbocyclic nucleosides and prostaglandins.
Computed Properties
Molecular Weight:142.15
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:142.062994177
Monoisotopic Mass:142.062994177
Topological Polar Surface Area:46.5
Heavy Atom Count:10
Complexity:162
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-Cyclopentene-1,3-diol, 1-acetate, (1R,3S)-
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