SpectraBase Spectrum ID |
AOCZHz5cLm8 |
Name |
6.alpha.-(2-Oxopropyl)-9-.alpha.-methyl-11(R)-[(2-methoxyethoxy)methoxy]-7-oxo-(1H.alpha.)-bicyclo[4.4.1]undeca-2,4-diene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O5 |
InChI |
InChI=1S/C19H28O5/c1-14-10-16-6-4-5-7-19(12-15(2)20,17(21)11-14)18(16)24-13-23-9-8-22-3/h4-7,14,16,18H,8-13H2,1-3H3/t14-,16+,18+,19-/m0/s1 |
InChIKey |
VTRVJZCRDZZZHZ-GEPVWJNCSA-N |
Molecular Weight |
336.428 g/mol |
SMILES |
[C@@]12(C(C[C@@](C)(C[C@]([C@]2(OCOCCOC)[H])(C=CC=C1)[H])[H])=O)CC(=O)C |
SPLASH |
splash10-0002-0960000000-8da1ebbe282d265b3013 |
Source of Spectrum |
J-58-6290-9 |
Synonyms |
(1S,4S,11R)-11-[(2-methoxyethoxy)methoxy]-4-methyl-1-(2-oxopropyl)bicyclo[4.4.1]undeca-7,9-dien-2-one |
Wiley ID |
1332442 |