1-(1,2,6,7,8,8a-hexahydro-acenaphthylen-5-yl)-ethanone oxime structure
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Common Name | 1-(1,2,6,7,8,8a-hexahydro-acenaphthylen-5-yl)-ethanone oxime | ||
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CAS Number | 10183-88-7 | Molecular Weight | 215.29100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C14H17NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-(1,2,6,7,8,8a-hexahydro-acenaphthylen-5-yl)-ethanone oxime |
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Synonym | More Synonyms |
Molecular Formula | C14H17NO |
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Molecular Weight | 215.29100 |
Exact Mass | 215.13100 |
PSA | 32.59000 |
LogP | 3.25090 |
Precursor 0 | |
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DownStream 1 | |
Acetyl-6 tetraphthenoxim |
6-Acetyl-3,4,5,11-tetrahydro-acenaphthen-oxim |
6-Acetyl-3,4,5,11-tetrahydroacenaphthen-oxim |
1-(1,2,6,7,8,8a-Hexahydro-acenaphthylen-5-yl)-aethanon-oxim |