| SpectraBase Spectrum ID |
1kc3CRdPudo |
| Name |
Methyl (1RS,2SR)-2-((1RS,3E)-1,5,5-Trimethyl-2-oxo-3-hexenyl)-1-cyclopropanecarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-6-12(15)11(8-14(2,3)4)9-7-10(9)13(16)17-5/h8-10H,6-7H2,1-5H3/b11-8+ |
| InChIKey |
PSXZSKVNHYZSFC-DHZHZOJOSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C1(C(C(=O)OC)C1)\C(=C/C(C)(C)C)C(=O)CC |
| SPLASH |
splash10-03di-0910000000-1a223a0d209dd62ceac7 |
| Source of Spectrum |
AJ-64-2999-7 |
| Synonyms |
methyl 2-[(1E)-3,3-dimethyl-1-propionyl-1-butenyl]cyclopropanecarboxylate |
| Wiley ID |
1240848 |
