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rel-1-[(1R,2S)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone

rel-1-[(1R,2S)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone structure

CAS No:
41435-93-2
Formula:
C11H18O
Chemical Name:
rel-1-[(1R,2S)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone
Synonyms:
Ethanone,1-[(1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl]-,rel-;Ethanone,1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-,trans-;rel-1-[(1R,2S)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone;Ethanone,1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-,(1R,2S)-rel-;trans-1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-1-ethanone

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rel-1-[(1R,2S)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone Basic Attributes

Molecular Weight：

166.26 g/mol

Exact Mass：

166.26

EC Number：

800-278-0

Characteristics

PSA：

17.1 Å²

rel-1-[(1R,2S)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone Use and Manufacturing

Manufacturing Info：

Ethanone, 1-[(1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl]-, rel-: INACTIVE

Computed Properties

Molecular Weight:166.26
XLogP3:2.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:166.135765193
Monoisotopic Mass:166.135765193
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:213
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-1-[(1R,2S)-2,6,6-Trimethyl-3-cyclohexen-1-yl]ethanone

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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