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(5-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde
[CAS# 628732-57-0]

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Identification
Name (5-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde
Synonyms 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde
Molecular Structure CAS#: 628732-57-0, (5-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde
Molecular Formula C11H12O2
Molecular Weight 176.21
CAS Registry Number 628732-57-0
SMILES c1cc2c(cc1O)CCC2CC=O
InChI 1S/C11H12O2/c12-6-5-8-1-2-9-7-10(13)3-4-11(8)9/h3-4,6-8,13H,1-2,5H2
InChIKey VHRQHPSVBBENMT-UHFFFAOYSA-N
Properties
Density 1.16g/cm3 (Cal.)
Boiling point 348.544°C at 760 mmHg (Cal.)
Flash point 148.484°C (Cal.)
Refractive index 1.57 (Cal.)
Market Analysis Reports
List of Reports Available for (5-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetaldehyde
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