(1S,5R,9S,12S)-1,5,9-Trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^4,13.0^8,13]hexadecan-10-one

ChemSpider ID: 23075226
Molecular Formula: C₁₅H₂₂O₅
Average mass: 282.332214 Da
Monoisotopic mass: 282.146729 Da
Systematic name

(1S,5R,9S,12S)-1,5,9-Trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^4,13.0^8,13]hexadecan-10-one
SMILES and InChIs

SMILES:

CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C Copied

Std. InChI:

InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9+,10?,11?,13-,14+,15?/m1/s1 Copied

Std. InChIKey:

BLUAFEHZUWYNDE-GRYHFFAWSA-N Copied
Cite this record
CSID:23075226, http://www.chemspider.com/Chemical-Structure.23075226.html (accessed 08:56, May 22, 2013) Copied

Names and Identifiers

Data supplied by datasources and users.

Experimental Physico-chemical Properties
- Experimental LogP:
  
  2.269 Vitas-M

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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