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Home >> Chemical Listing >> Page 1238 >> 6-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

6-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
[CAS# 318497-03-9]

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Identification
Name 6-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Synonyms 6-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Molecular Structure CAS#: 318497-03-9, 6-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Molecular Formula C10H10O
Molecular Weight 146.19
CAS Registry Number 318497-03-9
SMILES CC1c2ccccc2C3C1O3
InChI 1S/C10H10O/c1-6-7-4-2-3-5-8(7)10-9(6)11-10/h2-6,9-10H,1H3
InChIKey WUWYRHCOIFWYEY-UHFFFAOYSA-N
Properties
Density 1.139g/cm3 (Cal.)
Boiling point 235.736°C at 760 mmHg (Cal.)
Flash point 91.899°C (Cal.)
Refractive index 1.581 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
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