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1-(3-Methylenecyclopentyl)Acetone
[CAS# 100812-38-2]

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Identification
Name 1-(3-Methylenecyclopentyl)Acetone
Synonyms 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
Molecular Structure CAS#: 100812-38-2, 1-(3-Methylenecyclopentyl)Acetone
Molecular Formula C9H14O
Molecular Weight 138.21
CAS Registry Number 100812-38-2
SMILES CC(=O)CC1CCC(=C)C1
InChI 1S/C9H14O/c1-7-3-4-9(5-7)6-8(2)10/h9H,1,3-6H2,2H3
InChIKey UXPGODLYTAQGTA-UHFFFAOYSA-N
Properties
Density 0.912g/cm3 (Cal.)
Boiling point 196.224°C at 760 mmHg (Cal.)
Flash point 62.71°C (Cal.)
Refractive index 1.457 (Cal.)
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