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(1R,2S,3S,4S)-3-(Hydroxymethyl)-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
[CAS# 214633-36-0]

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Identification
Name (1R,2S,3S,4S)-3-(Hydroxymethyl)-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
Molecular Structure CAS#: 214633-36-0, (1R,2S,3S,4S)-3-(Hydroxymethyl)-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
Molecular Formula C8H10O3
Molecular Weight 154.16
CAS Registry Number 214633-36-0
SMILES C1=C[C@@H]2[C@H]([C@H]([C@H]1O2)CO)C=O
InChI 1S/C8H10O3/c9-3-5-6(4-10)8-2-1-7(5)11-8/h1-3,5-8,10H,4H2/t5-,6+,7+,8-/m0/s1
InChIKey NNKXLZMOCPSCEF-OSMVPFSASA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 279.0±40.0°C at 760 mmHg (Cal.)
Flash point 116.6±20.8°C (Cal.)
Refractive index 1.61 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3S,4S)-3-(Hydroxymethyl)-7-Oxabicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde
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