| SpectraBase Spectrum ID |
59j69fVZBya |
| Name |
Methyl 2,2-dimethyl-2-(3'-methyl-2'-cyclopenten-1'-yl)acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-8-5-6-9(7-8)11(2,3)10(12)13-4/h7,9H,5-6H2,1-4H3 |
| InChIKey |
LWOLGQIWKGOLPI-UHFFFAOYSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
C(C1C=C(C)CC1)(C(=O)OC)(C)C |
| SPLASH |
splash10-001i-9000000000-5d6aa03a9cbcc5ea1d14 |
| Source of Spectrum |
J-64-2749-74 |
| Synonyms |
methyl 2-methyl-2-(3-methyl-2-cyclopenten-1-yl)propanoate |
| Wiley ID |
1529961 |
