Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H,3H-Cyclobuta(1,11)cycloundeca(1,2-c)furan, 4,5,7,8,9,10,11,12,13,13a-decahydro-
RN: 58946-24-0
InChIKey: QMQOUTVLZITRGI-QPEQYQDCSA-N

Molecular Formula

  • C15-H24-O

Molecular Weight

  • 220.354
 
* 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

Synonyms

  • 4,5,7,8,9,10,11,12,13,13a-Decahydro-1H,3H-cyclobuta(1,11)cycloundeca(1,2-c)furan
  • EINECS 261-510-9

Systematic Names

  • 1H,3H-Cyclobuta(1,11)cycloundeca(1,2-c)furan, 4,5,7,8,9,10,11,12,13,13a-decahydro-
  • 4,5,7,8,9,10,11,12,13,13a-Decahydro-1H,3H-cyclobuta(1,11)cycloundeca(1,2-c)furan

Registry Numbers

CAS Registry Number

  • 58946-24-0

System Generated Number

  • 0058946240

Structure Descriptors

InChI

1S/C15H24O/c1-2-4-6-8-14-11-16-12-15(14)10-9-13(15)7-5-3-1/h7,14H,1-6,8-12H2/b13-7-

InChIKey

QMQOUTVLZITRGI-QPEQYQDCSA-N

Smiles

O1C[C@@]23[C@@H](C1)CCCCCCCC=C2CC3