SpectraBase Spectrum ID |
Fd2Z8c9aKzU |
Name |
(1R,11R)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-12,13-dicarboxylic acid dimethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O6 |
InChI |
InChI=1S/C17H24O6/c1-20-15(18)13-11-8-6-4-5-7-9-12(14(13)16(19)21-2)17(22-3)23-10-11/h10,12,17H,4-9H2,1-3H3/t12-,17-/m1/s1 |
InChIKey |
KDBUSPZDVHFGKN-SJKOYZFVSA-N |
Molecular Weight |
324.373 g/mol |
SMILES |
C1(=C(C2=CO[C@]([C@@]1(CCCCCC2)[H])(OC)[H])C(=O)OC)C(=O)OC |
SPLASH |
splash10-0006-0092000000-1cff46da016be7ad2d83 |
Source of Spectrum |
K-126-2549-2 |
Synonyms |
dimethyl (1R,11R)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-12,13-dicarboxylate |
Wiley ID |
1323110 |