rel-(1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxaldehyde
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![rel-(1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxaldehyde structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6bd7abf86a164b95b4fe2c921966f7a7.png "rel-(1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxaldehyde")
rel-(1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxaldehyde
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CAS No:
49751-88-4
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Formula:
C10H16O
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Chemical Name:
rel-(1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxaldehyde
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Synonyms:
Bicyclo[3.1.1]heptane-2-carboxaldehyde,6,6-dimethyl-,(1R,2R,5R)-rel-;Bicyclo[3.1.1]heptane-2-carboxaldehyde,6,6-dimethyl-,(1α,2α,5α)-;rel-(1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxaldehyde;trans-Myrtanal
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CAS No:
rel-(1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxaldehyde Basic Attributes
152.23344
152.23
256-467-8
DTXSID20198019
Computed Properties
Molecular Weight:152.23
XLogP3:2.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:183
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
rel-(1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]heptane-2-carboxaldehyde
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