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Home >> Chemical Listing >> Page 720 >> (1S)-4-Oxo-6,8-Dioxabicyclo[3.2.1]Oct-2-Ene-2-Carbaldehyde

(1S)-4-Oxo-6,8-Dioxabicyclo[3.2.1]Oct-2-Ene-2-Carbaldehyde
[CAS# 176912-65-5]

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Identification
Name (1S)-4-Oxo-6,8-Dioxabicyclo[3.2.1]Oct-2-Ene-2-Carbaldehyde
Synonyms (1S)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carbaldehyde
Molecular Structure CAS#: 176912-65-5, (1S)-4-Oxo-6,8-Dioxabicyclo[3.2.1]Oct-2-Ene-2-Carbaldehyde
Molecular Formula C7H6O4
Molecular Weight 154.12
CAS Registry Number 176912-65-5
SMILES C1[C@@H]2C(=CC(=O)C(O1)O2)C=O
InChI 1S/C7H6O4/c8-2-4-1-5(9)7-10-3-6(4)11-7/h1-2,6-7H,3H2/t6-,7?/m1/s1
InChIKey HAQLSIYWZYOTRG-ULUSZKPHSA-N
Properties
Density 1.551g/cm3 (Cal.)
Boiling point 316.913°C at 760 mmHg (Cal.)
Flash point 144.138°C (Cal.)
Refractive index 1.628 (Cal.)
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