rel-(1R,3S,4S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
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![rel-(1R,3S,4S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f5094f79e4ad4bbca925b7632b240140.png "rel-(1R,3S,4S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol")
rel-(1R,3S,4S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
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CAS No:
19898-58-9
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Formula:
C10H18O2
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Chemical Name:
rel-(1R,3S,4S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
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Synonyms:
Bicyclo[4.1.0]heptane-3,4-diol,3,7,7-trimethyl-,(1R,3S,4S,6S)-rel-;Bicyclo[4.1.0]heptane-3,4-diol,3,7,7-trimethyl-,(1α,3β,4α,6α)-;3,4-Caranediol,stereoisomer;rel-(1R,3S,4S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol;trans-Carane-trans-3,4-diol;3β,4α-Caranediol;trans-Carane-3,4-diol;(±)-3β,4α-Caranediol
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CAS No:
rel-(1R,3S,4S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol Basic Attributes
170.24872
170.25
243-414-9
- Hot Searches
- ethyl acetoacetate
- adecrome
- smz tmp drug
- amber acid
- quinone
- methylcyclohexane
Guide of rel-(1R,3S,4S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
rel-(1R,3S,4S,6S)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
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