1,2,3,4,4a,9,9a,10-octahydroanthracene

Modify Date: 2025-09-27 22:34:02

1,2,3,4,4a,9,9a,10-octahydroanthracene Structure
1,2,3,4,4a,9,9a,10-octahydroanthracene structure
Common Name 1,2,3,4,4a,9,9a,10-octahydroanthracene
CAS Number 7389-11-9 Molecular Weight 186.29300
Density N/A Boiling Point N/A
Molecular Formula C14H18 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,3,4,4a,9,9a,10-octahydroanthracene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H18
Molecular Weight 186.29300
Exact Mass 186.14100
LogP 3.59160

 Synonyms

1,2,3,4,9,10,11,12-Octahydroanthracen
1,2,3,4,4a,5,10,10a-Octahydroanthracen
2,3-tetramethylene-5,6-benzcyclohexane
as-Octahydroanthracene
1,2,3,4,9,10,11,12-octahydroanthracene
Octahydroanthracene
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Related Compounds: More...
trans-1,2,3,4,4a,9,9a,10-Octahydroanthracene
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(4aS,9aR)-1,2,3,4,4a,9,9a,10-octahydroanthracene
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cis-9,9-dimethyl-1,2,3,4,4a,9,9a,10-octahydroanthracene
82902-68-9
1,2,3,4,4a,9,9a,10-Octahydro-10-acridinecarboxamide
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1,2,3,4,4a,9,9a,10-octahydroacridine
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9,10-Ethanoanthracene,1,2,3,4,4a,9,9a,10-octahydro-9-(2-(1-pyrrolidinyl)ethoxy)-,HCl
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9,10-Ethanoanthracene,1,2,3,4,4a,9,9a,10-octahydro-9-(2-(dimethylamino)ethoxy)-,HCl
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(+/-)-(4aSR,9aRS)-1,2,3,4,4a,9,9a,10-octahydroacridine
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1,4-Methanoanthracene, 1,2,3,4,4a,9,9a,10-octahydro
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2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide
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N-{[2-(4-fluorophenyl)quinolin-4-yl]carbonyl}glycylglycine
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8-chloro-4-hydroxy-N-[2-(2-pyridyl)ethyl]-3-quinolinecarboxamide
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2-(2-methyl-6-oxopyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)-N-(2-phenylethyl)acetamide
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N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-1-oxo-2-(propan-2-yl)-1,2-dihydroisoquinoline-4-carboxamide
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N-{2-[(3-chlorobenzyl)amino]-2-oxoethyl}-4-(pyridin-2-yl)piperazine-1-carboxamide
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1-{[2-(4-Chlorophenyl)quinolin-4-yl]carbonyl}piperidine-4-carboxylic acid
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N-benzyl-1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidine-4-carboxamide
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N-[5-(acetylamino)-2-methoxyphenyl]-4-(1-methyl-1H-indol-3-yl)butanamide
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N~1~-benzyl-N~1~-methyl-2-(5-methyl-1H-1,2,3,4-tetraazol-1-yl)benzamide
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