| SpectraBase Spectrum ID |
Fz4V1lNcaT6 |
| Name |
(1S,4R,8R)-3-oxo-p-menthan-9-oic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-7-4-5-9(10(12)6-7)8(2)11(13)14-3/h7-9H,4-6H2,1-3H3/t7-,8-,9+/m1/s1 |
| InChIKey |
PMNZEBMZCPFWLQ-HLTSFMKQSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
C1([C@]([C@](C(=O)OC)(C)[H])(CC[C@](C1)(C)[H])[H])=O |
| SPLASH |
splash10-02t9-9700000000-edda612e9ceac393fb78 |
| Source of Spectrum |
QC-22-1461-14a |
| Synonyms |
(R)-2-((1S,4R)-4-Methyl-2-oxo-cyclohexyl)-propionic acid methyl ester |
| Wiley ID |
1691433 |
