Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Octahydro-4,7-methano-1H-indene-1,2-diol
RN: 4728-34-1
InChIKey: XZDKBXDSOIMBNM-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-O2

Molecular Weight

  • 168.234
 
* 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

  • EINECS 225-229-5

Systematic Name

  • Octahydro-4,7-methano-1H-indene-1,2-diol

Registry Numbers

CAS Registry Number

  • 4728-34-1

System Generated Number

  • 0004728341

Structure Descriptors

InChI

1S/C10H16O2/c11-8-4-7-5-1-2-6(3-5)9(7)10(8)12/h5-12H,1-4H2

InChIKey

XZDKBXDSOIMBNM-UHFFFAOYSA-N

Smiles

C1[C@@H]2[C@@H]([C@@H]3C[C@@H]2CC3)[C@@H](O)[C@@H]1O