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Inherent Properties, Identifiers and References
ChemSpider ID: 73610
Empirical Formula: C11H12O2
Molecular Weight: 176.2118
Nominal Mass: 176 Da
Average Mass: 176.2118 Da
Monoisotopic Mass: 176.08373 Da
Systematic Name: cyclopropyl(4-methoxyphenyl)methanone
SMILES: O=C(c1ccc(OC)cc1)C2CC2 Copy
InChI: InChI=1/C11H12O2/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8H,2-3H2,​1H3 Copy
InChIKey: YKZSVEVTRUSPOQ-UHFFFAOYAD
Std. InChI: InChI=1S/C11H12O2/c1-13-10-6-4-9(5-7-10)11(12)8-2-3-8/h4-8H,2-3H2​,1H3 Copy
Std. InChIKey: YKZSVEVTRUSPOQ-UHFFFAOYSA-N
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Predicted Properties
SimBioSys LASSO