Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indene-1,2-diol, 2,3-dihydro-, trans-
RN: 4647-43-2
InChIKey: YKXXBEOXRPZVCC-IUCAKERBSA-N

Molecular Formula

  • C9-H10-O2

Molecular Weight

  • 150.176
 
* 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

  • trans-2,3-Dihydro-1H-indene-1,2-diol

Systematic Name

  • 1H-Indene-1,2-diol, 2,3-dihydro-, trans-

Registry Numbers

CAS Registry Number

  • 4647-43-2

System Generated Number

  • 0004647432

Structure Descriptors

InChI

1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8-,9-/m0/s1

InChIKey

YKXXBEOXRPZVCC-IUCAKERBSA-N

Smiles

c12c([C@H](O)[C@H](C1)O)cccc2