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Home >> Chemical Listing >> Page 2266 >> (5Z)-3-Acetyl-3,4,7,8-tetrahydro-2H-oxocin-2-one

(5Z)-3-Acetyl-3,4,7,8-tetrahydro-2H-oxocin-2-one
[CAS# 688318-10-7]

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Identification
Name (5Z)-3-Acetyl-3,4,7,8-tetrahydro-2H-oxocin-2-one
Synonyms 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
Molecular Structure CAS#: 688318-10-7, (5Z)-3-Acetyl-3,4,7,8-tetrahydro-2H-oxocin-2-one
Molecular Formula C9H12O3
Molecular Weight 168.19
CAS Registry Number 688318-10-7
SMILES O=C1OCC\C=C/CC1C(=O)C
InChI 1S/C9H12O3/c1-7(10)8-5-3-2-4-6-12-9(8)11/h2-3,8H,4-6H2,1H3/b3-2-
InChIKey GZFOZLMRVSMGDI-IHWYPQMZSA-N
Properties
Density 1.092g/cm3 (Cal.)
Boiling point 326.865°C at 760 mmHg (Cal.)
Flash point 146.364°C (Cal.)
Refractive index 1.468 (Cal.)
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