CAS
956397-18-5 Purity
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956397-18-5 Purity
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The molecular formula is C7H10O.
It was created on 2007-02-08 and last modified on 2023-12-30.
The IUPAC name is 1-(1,2-dimethylcycloprop-2-en-1-yl)ethanone.
The InChI is InChI=1S/C7H10O/c1-5-4-7(5,3)6(2)8/h4H,1-3H3.
The InChIKey is JEEZNFTUCCXEPZ-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC1(C)C(=O)C.
The exact mass is 110.073164938 g/mol.
There are 0 hydrogen bond donor counts.
The XLogP3-AA value is 0.8.
Yes, the compound is canonicalized in PubChem.