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Home >> Chemical Listing >> Page 1316 >> 1-(2,3,3A,6,7,7A-Hexahydro-1H-Inden-4-Yl)Ethanone

1-(2,3,3A,6,7,7A-Hexahydro-1H-Inden-4-Yl)Ethanone
[CAS# 344297-21-8]

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Identification
Name 1-(2,3,3A,6,7,7A-Hexahydro-1H-Inden-4-Yl)Ethanone
Synonyms 1-(2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)ethanone
Molecular Structure CAS#: 344297-21-8, 1-(2,3,3A,6,7,7A-Hexahydro-1H-Inden-4-Yl)Ethanone
Molecular Formula C11H16O
Molecular Weight 164.24
CAS Registry Number 344297-21-8
SMILES CC(=O)C1=CCCC2C1CCC2
InChI 1S/C11H16O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h6,9,11H,2-5,7H2,1H3
InChIKey PGNORTNBPMFNKR-UHFFFAOYSA-N
Properties
Density 1.006g/cm3 (Cal.)
Boiling point 264.117°C at 760 mmHg (Cal.)
Flash point 107.247°C (Cal.)
Refractive index 1.504 (Cal.)
Market Analysis Reports
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