| SpectraBase Spectrum ID |
LSooBcAmBkR |
| Name |
2-(1-cyclohexenyl)-2-oxoacetic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h5H,2-4,6H2,1H3 |
| InChIKey |
IJJZFYYYPWKOSD-UHFFFAOYSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
C(C(=O)OC)(C1=CCCCC1)=O |
| SPLASH |
splash10-0a4i-0900000000-49a3b6cccd15c2c81ecb |
| Source of Spectrum |
AT-32-2782-5 |
| Synonyms |
2-(cyclohexen-1-yl)-2-keto-acetic acid methyl ester
methyl 2-(cyclohexen-1-yl)-2-oxidanylidene-ethanoate
methyl 2-(cyclohexen-1-yl)-2-oxo-acetate |
| Wiley ID |
835894 |
