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Chemical manufacturer | ||||
Name | 1-(1,3-Cyclopentadien-1-yl)-4-hydroxy-1-butanone |
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Synonyms | 1-(cyclopenta-1,3-dien-1-yl)-4-hydroxybutan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 767268-61-1 |
SMILES | C1C=CC=C1C(=O)CCCO |
InChI | 1S/C9H12O2/c10-7-3-6-9(11)8-4-1-2-5-8/h1-2,4,10H,3,5-7H2 |
InChIKey | WVVLUNBGZBGIMQ-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 307.975°C at 760 mmHg (Cal.) |
Flash point | 130.22°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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