CAS
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Specification
The molecular formula is C11H17NO3.
It was created on March 26, 2005.
The IUPAC name is 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid.
The molecular weight is 211.26 g/mol.
The Canonical SMILES is C=CCNC(=O)C1CCCCC1C(=O)O.
It has 2 hydrogen bond donor counts.
The topological polar surface area is 66.4Ų.
There are 15 heavy atoms.
Yes, the compound is canonicalized in PubChem.
The InChIKey is SLRAUCUDDYGPJP-UHFFFAOYSA-N.