| SpectraBase Spectrum ID |
K7RZhdar2M4 |
| Name |
3-(Methoxycarbonyloxy)pent-4-enoic acid 1',1'-Dimethylethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O5 |
| InChI |
InChI=1S/C11H18O5/c1-6-8(15-10(13)14-5)7-9(12)16-11(2,3)4/h6,8H,1,7H2,2-5H3 |
| InChIKey |
VJEMEKHWXNYIIN-UHFFFAOYSA-N |
| Molecular Weight |
230.260 g/mol |
| SMILES |
C(CC(OC(=O)OC)C=C)(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9200000000-34c30d2e416aa6ccb07d |
| Source of Spectrum |
SO-0-86-3 |
| Synonyms |
tert-Butyl 3-[(methoxycarbonyl)oxy]-4-pentenoate
3-Methoxycarbonyloxy-4-pentenoic acid tert-butyl ester
tert-Butyl 3-methoxycarbonyloxypent-4-enoate |
| Wiley ID |
875200 |
