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105663-22-7

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105663-22-7 Structure

105663-22-7 Structure
IdentificationBack Directory
[Name]

(1R)-TRANS-1,2-CYCLOPENTANEDIOL MONOACETATE
[CAS]

105663-22-7
[Synonyms]

(1R,2R)-2-Hydroxycyclopentyl acetate
(1R,2R)-TRANS-2-ACETOXY-1-CYCLOPENTANOL
1,2-Cyclopentanediol, 1-acetate, (1R,2R)-
(1R)-TRANS-1,2-CYCLOPENTANEDIOL MONOACETATE
(1R,2R)-trans-2-Acetoxy-1-cyclopentanol >=99.0% (sum of enantiomers, GC)
[Molecular Formula]

C7H12O3
[MDL Number]

MFCD00082578
[MOL File]

105663-22-7.mol
[Molecular Weight]

144.17
Chemical PropertiesBack Directory
[density ]

1.102 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.455
[Optical Rotation]

[α]20/D +31±2°, c =1% in chloroform
[InChI]

1S/C7H12O3/c1-5(8)10-7-4-2-3-6(7)9/h6-7,9H,2-4H2,1H3/t6-,7-/m1/s1
[InChIKey]

YRJFZPSFQDTFRK-RNFRBKRXSA-N
[SMILES]

CC(=O)O[C@@H]1CCC[C@H]1O
Safety DataBack Directory
[Safety Statements ]

23-24/25
[WGK Germany ]

3
[F ]

10
[HS Code ]

2915390090
[Storage Class]

10 - Combustible liquids
Hazard InformationBack Directory
[Uses]

Chiral alcohol derived from (R,R)-trans-1,2-cyclopentanediol
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