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The molecular formula is C14H20O2.
The molecular weight is 220.31 g/mol.
Some synonyms include EINECS 300-522-1, 93941-73-2, DTXSID20916977, and 3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-1-yl 2-methylpropanoate.
It was created on 2009-08-20 and last modified on 2023-12-30.
The InChIKey is XEWHAZXTDUYYBY-UHFFFAOYSA-N.
There are 2 hydrogen bond acceptors.
The topological polar surface area is 26.3 Ų.
There are 3 rotatable bonds.
Yes, it is a canonicalized compound.
The formal charge is 0.
93941-60-7
93941-64-1
93941-66-3
93941-76-5
93941-77-6
93941-81-2
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![2,7-Naphthalenedisulfonicacid,5-(benzoylamino)-3-[2-[3-[4-(1,1-dimethylethyl)phenoxy]phenyl]diazenyl]-4-hydroxy-](https://resource.alfa-chemistry.com/structure/93941-60-7.gif)
![Cyclohexanemethanamine,5-amino-1,3,3-trimethyl-,N-[(2-hydroxyphenyl)methyl]deriv.(9ci)](https://resource.alfa-chemistry.com/structure/93941-64-1.gif)
