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54664-61-8

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54664-61-8 Structure

54664-61-8 Structure
IdentificationBack Directory
[Name]

CIS-3,5-DIACETOXY-1-CYCLOPENTENE
[CAS]

54664-61-8
[Synonyms]

cis-3,5-Diacetoxycyclopentene
Meso-cis-cyclopentane diacetate
cis-1,4-diacetoxy-2-cyclopentene
CIS-3,5-DIACETOXY-1-CYCLOPENTENE
CIS-3,5-DIACETOXYCYCLO-1-PENTENE
cis-3,5-Diacetoxyl-1-cyclopentene
CIS-4-CYCLOPENTENE-1,3-DIOL DIACETATE
-rel-Cyclopent-4-ene-1,3-diyl diacetate
Acetic acid 4-acetoxy-cyclopent-2-enyl ester
cis-4-(acetyloxy)cyclopent-2-en-1-yl acetate
(1R,3S)-rel-Cyclopent-4-ene-1,3-diyl diacetate
rel-(1R,3S)-Cyclopent-4-ene-1,3-diyl diacetate
(1R,4S)-4-(acetyloxy)cyclopent-2-en-1-yl acetate
4-Cyclopentene-1,3-diol,1,3-diacetate, (1R,3S)-rel-
[Molecular Formula]

C9H12O4
[MDL Number]

MFCD03002563
[MOL File]

54664-61-8.mol
[Molecular Weight]

184.19
Chemical PropertiesBack Directory
[Boiling point ]

81-82 °C(Press: 5 Torr)
[density ]

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

n20/D 1.460
[storage temp. ]

2-8°C
[form ]

solid
[Specific Gravity]

1.127
[Appearance]

Colorless to light yellow Liquid
[BRN ]

1961566
[InChI]

1S/C9H12O4/c1-6(10)12-8-3-4-9(5-8)13-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9+
[InChIKey]

UKPIBFMHHUEUQR-DTORHVGOSA-N
[SMILES]

CC(=O)O[C@@H]1C[C@H](OC(C)=O)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Safety Statements ]

23-24/25
[WGK Germany ]

3
[RTECS ]

WE1650000
[HS Code ]

2902190000
[Storage Class]

10 - Combustible liquids
Hazard InformationBack Directory
[Uses]

cis-3,5-Diacetoxy-1-cyclopentene may be employed as substrate to investigate the enantioselectivity of esterase EstA3 (obtained from a drinking water metagenome) and esterase EstCE1 (obtained from a soil metagenome).
[General Description]

cis-3,5-Diacetoxy-1-cyclopentene is an organic building block.
Spectrum DetailBack Directory
[Spectrum Detail]

CIS-3,5-DIACETOXY-1-CYCLOPENTENE(54664-61-8)1HNMR
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