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2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
[CAS# 535969-42-7]

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Identification
Name 2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Synonyms 2-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Molecular Structure CAS#: 535969-42-7, 2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Molecular Formula C10H10O
Molecular Weight 146.19
CAS Registry Number 535969-42-7
SMILES Cc1cccc2c1C3C(C2)O3
InChI 1S/C10H10O/c1-6-3-2-4-7-5-8-10(11-8)9(6)7/h2-4,8,10H,5H2,1H3
InChIKey LYFVWFUZJCAEIO-UHFFFAOYSA-N
Properties
Density 1.173g/cm3 (Cal.)
Boiling point 245.643°C at 760 mmHg (Cal.)
Flash point 98.047°C (Cal.)
Refractive index 1.605 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
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