| SpectraBase Spectrum ID |
GtqxtqZqByn |
| Name |
Methyl 9-methyl-11-oxotricyclo[5.4.0.0(1,8)]undecane-8-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-9-8-11(15)13-7-5-3-4-6-10(13)14(9,13)12(16)17-2/h9-10H,3-8H2,1-2H3 |
| InChIKey |
VGMBLSIRSCRIOS-UHFFFAOYSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
C12(C3(C(=O)CC2C)CCCCCC13)C(=O)OC |
| SPLASH |
splash10-0a4i-0090000000-9404e77398b1c489139b |
| Source of Spectrum |
KC-0-2655-20 |
| Synonyms |
methyl 3-methyl-1-oxooctahydrocyclopenta[2,3]cyclopropa[1,2-a]cycloheptene-3a(1H)-carboxylate |
| Wiley ID |
780153 |
![Methyl 9-methyl-11-oxotricyclo[5.4.0.0(1,8)]undecane-8-carboxylate](/api/spectrum/GtqxtqZqByn/structure.png?h=300&w=458 "Methyl 9-methyl-11-oxotricyclo[5.4.0.0(1,8)]undecane-8-carboxylate")
