| SpectraBase Spectrum ID |
K8wtDh9S6s1 |
| Name |
Dimethyl 3-Acetoxy-7-(cyclohexyl)bicyclo[4.3.0]nona-4,7-dien-9,9-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O6 |
| InChI |
InChI=1S/C21H28O6/c1-13(22)27-15-9-10-16-17(14-7-5-4-6-8-14)12-21(18(16)11-15,19(23)25-2)20(24)26-3/h9-10,12,14-16,18H,4-8,11H2,1-3H3 |
| InChIKey |
MUMCNKABBHEIQP-UHFFFAOYSA-N |
| Molecular Weight |
376.449 g/mol |
| SMILES |
C12CC(C=CC2C(=CC1(C(=O)OC)C(=O)OC)C1CCCCC1)OC(=O)C |
| SPLASH |
splash10-0udi-0090000000-7914e5c5be77f1b5b045 |
| Source of Spectrum |
J-66-8025-3 |
| Synonyms |
dimethyl 6-(acetyloxy)-3-cyclohexyl-3a,6,7,7a-tetrahydro-1H-indene-1,1-dicarboxylate |
| Wiley ID |
1568516 |
![Dimethyl 3-Acetoxy-7-(cyclohexyl)bicyclo[4.3.0]nona-4,7-dien-9,9-dicarboxylate](/api/spectrum/K8wtDh9S6s1/structure.png?h=300&w=458 "Dimethyl 3-Acetoxy-7-(cyclohexyl)bicyclo[4.3.0]nona-4,7-dien-9,9-dicarboxylate")
