6-hydroxy-1.2.3.3a.4.5.6.10b-octahydro-benz[e]azulene

Modify Date: 2024-12-20 19:07:29

6-hydroxy-1.2.3.3a.4.5.6.10b-octahydro-benz[e]azulene Structure
6-hydroxy-1.2.3.3a.4.5.6.10b-octahydro-benz[e]azulene structure
 Common Name 6-hydroxy-1.2.3.3a.4.5.6.10b-octahydro-benz[e]azulene
CAS Number 860686-85-7 Molecular Weight 202.29200
Density N/A Boiling Point N/A
Molecular Formula C14H18O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-hydroxy-1.2.3.3a.4.5.6.10b-octahydro-benz[e]azulene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H18O
Molecular Weight 202.29200
Exact Mass 202.13600
PSA 20.23000
LogP 3.39750

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

6-Hydroxy-1.2.3.3a.4.5.6.10b-octahydro-benz[e]azulen
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Chemsrc provides CAS#:860686-85-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-hydroxy-1.2.3.3a.4.5.6.10b-octahydro-benz[e]azulene>> amp version: 6-hydroxy-1.2.3.3a.4.5.6.10b-octahydro-benz[e]azulene

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