Bookmark and Share
1 hit(s) found in 0.12 seconds
Search term: PDLZOMRBHUBXSF-UHFFFAOYAH
Found by InChIKey (full match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 99008
Empirical Formula: C19H20O2
Molecular Weight: 280.3609
Nominal Mass: 280 Da
Average Mass: 280.3609 Da
Monoisotopic Mass: 280.14633 Da
Systematic Name: [4-(1-methyl-1-phenyl-ethyl)phenyl] 2-methylprop-2-enoate
SMILES: O=C(Oc1ccc(cc1)C(c2ccccc2)(C)C)\C(=C)C Copy
InChI: InChI=1/C19H20O2/c1-14(2)18(20)21-17-12-10-16(11-13-17)19(3,4)15-​8-6-5-7-9-15/h5-13H,1H2,2-4H3 Copy
InChIKey: PDLZOMRBHUBXSF-UHFFFAOYAH
Std. InChI: InChI=1S/C19H20O2/c1-14(2)18(20)21-17-12-10-16(11-13-17)19(3,4)15​-8-6-5-7-9-15/h5-13H,1H2,2-4H3 Copy
Std. InChIKey: PDLZOMRBHUBXSF-UHFFFAOYSA-N
Associated Data Sources and Commercial SuppliersFilter
Names and Synonyms
Predicted Properties
SimBioSys LASSO