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Home >> Chemical Listing >> Page 2480 >> 1-(1-Methyl-2-cyclopenten-1-yl)-3-buten-2-ol

1-(1-Methyl-2-cyclopenten-1-yl)-3-buten-2-ol
[CAS# 750601-58-2]

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Identification
Name 1-(1-Methyl-2-cyclopenten-1-yl)-3-buten-2-ol
Synonyms 1-(1-methylcyclopent-2-en-1-yl)but-3-en-2-ol
Molecular Structure CAS#: 750601-58-2, 1-(1-Methyl-2-cyclopenten-1-yl)-3-buten-2-ol
Molecular Formula C10H16O
Molecular Weight 152.23
CAS Registry Number 750601-58-2
SMILES CC1(CCC=C1)CC(C=C)O
InChI 1S/C10H16O/c1-3-9(11)8-10(2)6-4-5-7-10/h3-4,6,9,11H,1,5,7-8H2,2H3
InChIKey AIOSXAFAFLJIBO-UHFFFAOYSA-N
Properties
Density 0.928g/cm3 (Cal.)
Boiling point 214.624°C at 760 mmHg (Cal.)
Flash point 83.22°C (Cal.)
Refractive index 1.486 (Cal.)
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