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(1R,2R)-2-[(1Z)-1,3-Butadien-1-Yl]-3-Cyclopentene-1-Carbaldehyde
[CAS# 103618-29-7]

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Identification
Name (1R,2R)-2-[(1Z)-1,3-Butadien-1-Yl]-3-Cyclopentene-1-Carbaldehyde
Synonyms (1R,2R)-2-((Z)-buta-1,3-dien-1-yl)cyclopent-3-enecarbaldehyde
Molecular Structure CAS#: 103618-29-7, (1R,2R)-2-[(1Z)-1,3-Butadien-1-Yl]-3-Cyclopentene-1-Carbaldehyde
Molecular Formula C10H12O
Molecular Weight 148.20
CAS Registry Number 103618-29-7
SMILES C=C/C=C\[C@H]1C=CC[C@H]1C=O
InChI 1S/C10H12O/c1-2-3-5-9-6-4-7-10(9)8-11/h2-6,8-10H,1,7H2/b5-3-/t9-,10-/m0/s1
InChIKey AOLQRWZAENDEKB-XMWDXMLXSA-N
Properties
Density 1.089g/cm3 (Cal.)
Boiling point 218.908°C at 760 mmHg (Cal.)
Flash point 73.669°C (Cal.)
Refractive index 1.646 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R)-2-[(1Z)-1,3-Butadien-1-Yl]-3-Cyclopentene-1-Carbaldehyde
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