[(1S)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl]-tritiomethanone
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![[(1S)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl]-tritiomethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/197fb1243a57444da4312244ff66ebe5.png "[(1S)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl]-tritiomethanone")
[(1S)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl]-tritiomethanone
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CAS No:
105164-39-4
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Formula:
C15H22O
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Chemical Name:
[(1S)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl]-tritiomethanone
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Synonyms:
105164-39-4;DTXSID60909368;3-Cyclohexene-1-carboxaldehyde-t, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,S*)-;4-Methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-ene-1-(~3~H)carbaldehyde
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CAS No:
[(1S)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl]-tritiomethanone Basic Attributes
220.34 g/mol
220.175289570 g/mol
Computed Properties
Molecular Weight:220.34
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:220.175289570
Monoisotopic Mass:220.175289570
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:352
Isotope Atom Count:1
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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