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(1S,2S)-2-[(1Z)-1,3-Butadien-1-yl]-3-cyclopentene-1-carbaldehyde
[CAS# 84899-25-2]

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Identification
Name (1S,2S)-2-[(1Z)-1,3-Butadien-1-yl]-3-cyclopentene-1-carbaldehyde
Synonyms (1S,2S)-2-((Z)-buta-1,3-dien-1-yl)cyclopent-3-enecarbaldehyde
Molecular Structure CAS#: 84899-25-2, (1S,2S)-2-[(1Z)-1,3-Butadien-1-yl]-3-cyclopentene-1-carbaldehyde
Molecular Formula C10H12O
Molecular Weight 148.20
CAS Registry Number 84899-25-2
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-/m1/s1
InChIKey AOLQRWZAENDEKB-QBNQYXCASA-N
Properties
Density 1.089g/cm3 (Cal.)
Boiling point 218.908°C at 760 mmHg (Cal.)
Flash point 73.669°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S)-2-[(1Z)-1,3-Butadien-1-yl]-3-cyclopentene-1-carbaldehyde
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