Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (S)-1,4,7,10,13-Pentaoxacyclopentadecane-2-methanol
RN: 80004-03-1
InChIKey: YHIQMMGCRYKJLB-NSHDSACASA-N

Molecular Formula

  • C11-H22-O6

Molecular Weight

  • 250.2888
 
* 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 279-362-9

Systematic Name

  • (S)-1,4,7,10,13-Pentaoxacyclopentadecane-2-methanol

Registry Numbers

CAS Registry Number

  • 80004-03-1

System Generated Number

  • 0080004031

Structure Descriptors

InChI

1S/C11H22O6/c12-9-11-10-16-6-5-14-2-1-13-3-4-15-7-8-17-11/h11-12H,1-10H2/t11-/m0/s1

InChIKey

YHIQMMGCRYKJLB-NSHDSACASA-N

Smiles

C1COCCOC[C@@H](OCCOCCO1)CO