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145032-58-2

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145032-58-2 Structure

145032-58-2 Structure
IdentificationBack Directory
[Name]

ethyl (1S,5R)-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate
[CAS]

145032-58-2
[Synonyms]

ethyl (1S,5R)-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate
(1S,5R)-ETHYL 2-OXO-3-OXABICYCLO[3.1.0]HEXANE-1-CARBOXYLATE
3-Oxabicyclo[3.1.0]hexane-1-carboxylic acid, 2-oxo-, ethyl ester, (1S,5R)-
[Molecular Formula]

C8H10O4
[MDL Number]

MFCD28396956
[MOL File]

145032-58-2.mol
[Molecular Weight]

170.16
Chemical PropertiesBack Directory
[Boiling point ]

290.4±23.0 °C(Predicted)
[density ]

1.373±0.06 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[Appearance]

White to off-white Solid
[Optical Rotation]

-137.904° (C=0.01 g/ml, DCM)
[InChI]

InChI=1S/C8H10O4/c1-2-11-6(9)8-3-5(8)4-12-7(8)10/h5H,2-4H2,1H3/t5-,8-/m0/s1
[InChIKey]

FZNZMKYHAARKOO-XNCJUZBTSA-N
[SMILES]

[C@@]12(C(OCC)=O)[C@@]([H])(C1)COC2=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

ethyl (1S,5R)-2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxylate(145032-58-2)1HNMR
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