SpectraBase Spectrum ID |
4B37Trsxii |
Name |
13-t-Chloro-r-5-methyl-1,2,3,6,7,8,9-c-11a,12,13,14,c-14a-dodecahydro-4H-cyclopent[f]oxacyclotridecin-1,4-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23ClO3 |
InChI |
InChI=1S/C16H23ClO3/c1-11-5-3-2-4-6-12-9-13(17)10-14(12)15(18)7-8-16(19)20-11/h4,6,11-14H,2-3,5,7-10H2,1H3/b6-4+/t11-,12+,13?,14-/m0/s1 |
InChIKey |
VFUXKVNJNDJLDY-QIFMDHRXSA-N |
Molecular Weight |
298.810 g/mol |
SMILES |
[C@@]12([C@@](CC(C2)Cl)(\C=C\CCC[C@@](OC(CCC1=O)=O)(C)[H])[H])[H] |
SPLASH |
splash10-052b-0091000000-ceb52d86b477435eccfa |
Source of Spectrum |
J-58-6856-17 |
Synonyms |
(E)-(3aS,9S,14aS)-2-Chloro-9-methyl-2,3,3a,5,6,9,10,11,12,14a-decahydro-1H-8-oxa-cyclopentacyclotridecene-4,7-dione |
Wiley ID |
1300871 |