3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
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3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
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CAS No:
55332-01-9
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Formula:
C11H18O
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Chemical Name:
3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
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Synonyms:
3-Methyloctahydronaphthalen-2(1H)-one;2(1H)-Naphthalenone, octahydro-3-methyl-, (3.alpha.,4a.beta.,8a.alpha.)-;55332-01-9;74411-17-9;NSC77930;NCIOpen2_000785;SCHEMBL9965307;DTXSID00970678;3-methyl-decahydronaphthalen-2-one;2(1H)-Naphthalenone, octahydro-3-methyl-, (3alpha,4abeta,8aalpha)-;NSC-77930;AKOS006271752;3-Methyloctahydro-2(1H)-naphthalenone;MCULE-8918178490;Bicyclo[4.4.0]decan-3-one,4-methyl-;2(1H)-Naphthalenone, octahydro-3-methyl-;3-Methyloctahydro-2(1H)-naphthalenone-, (3.alpha.,4a.beta.,8a.alpha.)-
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CAS No:
3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one Basic Attributes
166.26 g/mol
166.135765193 g/mol
77930
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:166.26
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Exact Mass:166.135765193
Monoisotopic Mass:166.135765193
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:185
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cubr
- benzylamine
- lacunar infarcts
- perindopril
- ethylamine
- hexane sds
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