Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butanone, 1-phenyl-, trihydroxy deriv.
RN: 52262-23-4
InChIKey: HDQXEDYPJZYWPY-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O4

Molecular Weight

  • 196.201
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2,2,3-Trihydroxy-1-phenylbutan-1-one

Systematic Name

  • 1-Butanone, 1-phenyl-, trihydroxy deriv.

Registry Numbers

CAS Registry Number

  • 52262-23-4

System Generated Number

  • 0052262234

Structure Descriptors

InChI

1S/C10H12O4/c1-7(11)10(13,14)9(12)8-5-3-2-4-6-8/h2-7,11,13-14H,1H3

InChIKey

HDQXEDYPJZYWPY-UHFFFAOYSA-N

Smiles

C(C([C@@H](C)O)(O)O)(=O)c1ccccc1