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2-(3-Buten-2-Yl)-1-Cyclopentene-1-Carbaldehyde
[CAS# 343865-09-8]

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Identification
Name 2-(3-Buten-2-Yl)-1-Cyclopentene-1-Carbaldehyde
Synonyms 2-(but-3-en-2-yl)cyclopent-1-enecarbaldehyde
Molecular Structure CAS#: 343865-09-8, 2-(3-Buten-2-Yl)-1-Cyclopentene-1-Carbaldehyde
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 343865-09-8
SMILES CC(C=C)C1=C(CCC1)C=O
InChI 1S/C10H14O/c1-3-8(2)10-6-4-5-9(10)7-11/h3,7-8H,1,4-6H2,2H3
InChIKey UZSUTLUVALVZEF-UHFFFAOYSA-N
Properties
Density 1.013g/cm3 (Cal.)
Boiling point 221.282°C at 760 mmHg (Cal.)
Flash point 82.848°C (Cal.)
Refractive index 1.553 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(3-Buten-2-Yl)-1-Cyclopentene-1-Carbaldehyde
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