| SpectraBase Spectrum ID |
Tb1It0TNfM |
| Name |
Methyl 4-methyl-2-(prop-2'-en-1'-yl)-pent-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-5-6-9(7-8(2)3)10(11)12-4/h5,7-8H,1,6H2,2-4H3/b9-7+ |
| InChIKey |
UZIIYGSMIHIOSW-VQHVLOKHSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C(\C(=C\C(C)C)CC=C)(=O)OC |
| SPLASH |
splash10-014i-0900000000-5c8e2bde248bb572ba78 |
| Source of Spectrum |
F5-1-4012-17b |
| Synonyms |
(E)-methyl 2-allyl-4-methylpent-2-enoate
(E)-4-methyl-2-prop-2-enyl-2-pentenoic acid methyl ester
Methyl (E)-4-methyl-2-prop-2-enylpent-2-enoate
Methyl (E)-2-allyl-4-methyl-pent-2-enoate
Methyl (E)-4-methyl-2-prop-2-enyl-pent-2-enoate |
| Wiley ID |
1731541 |
