| SpectraBase Spectrum ID |
5Q7m6i7ZumS |
| Name |
Methyl (1RS,2SR,4SR,7SR,8SR,11SR)-10,10-Dimethyl-3-oxotetracyclo[6.3.0.0(2,11).0(4,8)]octane-7-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-14(2)6-15-7(4-5-8(15)13(17)18-3)12(16)9-10(14)11(9)15/h7-11H,4-6H2,1-3H3/t7-,8-,9?,10?,11+,15+/m0/s1 |
| InChIKey |
QWIHMMKGWXROHX-UCSDZWOASA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
[C@]12([C@@]34[C@@](CC[C@]4(C(=O)OC)[H])(C(C1C2C(C)(C)C3)=O)[H])[H] |
| SPLASH |
splash10-000b-0890000000-6e682141c0c414337286 |
| Source of Spectrum |
E1-38-1127-14 |
| Wiley ID |
1518344 |
![Methyl (1RS,2SR,4SR,7SR,8SR,11SR)-10,10-Dimethyl-3-oxotetracyclo[6.3.0.0(2,11).0(4,8)]octane-7-carboxylate](/api/spectrum/5Q7m6i7ZumS/structure.png?h=300&w=458 "Methyl (1RS,2SR,4SR,7SR,8SR,11SR)-10,10-Dimethyl-3-oxotetracyclo[6.3.0.0(2,11).0(4,8)]octane-7-carboxylate")
