SpectraBase Spectrum ID |
3iHjKjU5ia |
Name |
7,8,9,10,11,12,13,14-Octahydro-1,3-bis(methoxycarbonyl)benzoyclododece-5(6H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26O5 |
InChI |
InChI=1S/C20H26O5/c1-24-19(22)14-12-16-15(17(13-14)20(23)25-2)10-8-6-4-3-5-7-9-11-18(16)21/h12-13H,3-11H2,1-2H3 |
InChIKey |
CETPOEYRNLPHFU-UHFFFAOYSA-N |
Molecular Weight |
346.423 g/mol |
SMILES |
c1(c2c(C(=O)CCCCCCCCC2)cc(c1)C(=O)OC)C(=O)OC |
SPLASH |
splash10-01ot-0089000000-cf5932bcaa11e5c3f7d8 |
Source of Spectrum |
H1-51-2998-17 |
Synonyms |
5-Oxo-5,6,7,8,9,10,11,12,13,14-decahydro-benzocyclododecene-1,3-dicarboxylic acid dimethyl ester
dimethyl 5-oxo-5,6,7,8,9,10,11,12,13,14-decahydrobenzo[a]cyclododecene-1,3-dicarboxylate |
Wiley ID |
817431 |