4,2,8-Ethanylylidene-2H-1-benzopyran-10-one, 6-chloro-3,4,4a,7,8,8a-hexahydro-7-hydroxy-, (2.alpha.,4.alpha.,4a.beta.,7.beta.,8.alpha.,8a.beta.,9R*)-
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | EGBg9lhUuyC |
|---|---|
| InChI | InChI=1S/C11H11ClO3/c12-5-1-4-3-2-6-7(9(3)13)8(10(5)14)11(4)15-6/h1,3-4,6-8,10-11,14H,2H2/t3-,4-,6-,7+,8-,10-,11+/m1/s1 |
| InChIKey | DCUTYYDYTJLJIU-WORUEZNZSA-N |
| Mol Weight | 226.66 g/mol |
| Molecular Formula | C11H11ClO3 |
| Exact Mass | 226.039672 g/mol |
| Enantiomer InChIKey | DCUTYYDYTJLJIU-UOVLLRKOSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-64-1019-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
7-Oxatetracyclo[7.3.0.0(2,6).0(4,9)]dodec-10-en-3-one, 11,12-dichloro-
4,2,8-Ethanylylidene-2H-1-benzopyran-10-one, 6-chloro-3,4,4a,5,8,8a-hexahydro-5-hydroxy-, (2.alpha.,4.alpha.,4a.beta.,5.beta.,8.alpha.,8a.beta.,9R*)-
No Name
(5R*,8S*,8aR*,9R*,10S*,10aS*)-4,9,10-Trihydroxy-1-(8'-hydroxynaphthalen-1'-yloxy)-5,8,8a,9,10,10a-hexahydro-5,8-methanoanthracene
8-ALPHA-ACETOXY-1-BETA-HYDROXYEUDESM-3-EN-5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-12,6-OLIDE
DIACETYL-HOBARTI-DIOL
ASPERULOIDE-D
3-Acetoxy-6-methoxy-2-(methoxycarbonyl)-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene
(+)-(1R,4bS,8aR,10aR)-4b,8,8,10a-Tetramethyl-3,7-diox-1,2,3,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl ethanoate
4-O-Methylconhypo-protocetraric acid
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.