5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Modify Date: 2025-09-13 18:17:19

5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Structure
5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene structure
 Common Name 5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
CAS Number 80636-41-5 Molecular Weight 208.25500
Density N/A Boiling Point N/A
Molecular Formula C15H12O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H12O
Molecular Weight 208.25500
Exact Mass 208.08900
PSA 12.53000
LogP 3.34960
InChIKey POJWDSXMMWGVOG-UHFFFAOYSA-N
SMILES c1ccc(-c2cccc3c2CC2OC32)cc1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1,2-epoxy-4-phenylindane
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-5-phenyl
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Chemsrc provides CAS#:80636-41-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene>> amp version: 5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

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