| SpectraBase Spectrum ID |
Lq2aWzMMsVZ |
| Name |
2-Propenoic acid, 3,3'-(1,3-cyclobutanediyl)bis-, dimethyl ester, [1.alpha.(Z),3.alpha.(Z)]- |
| CAS Registry Number |
77614-60-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O4 |
| InChI |
InChI=1S/C12H16O4/c1-15-11(13)5-3-9-7-10(8-9)4-6-12(14)16-2/h3-6,9-10H,7-8H2,1-2H3/b5-3-,6-4-/t9-,10+ |
| InChIKey |
GMAPCBLTSXMWOX-LNYFIEMMSA-N |
| Molecular Weight |
224.256 g/mol |
| SMILES |
C(\C=C/[C@]1(C[C@@](\C=C/C(=O)OC)(C1)[H])[H])(=O)OC |
| SPLASH |
splash10-03di-2900000000-d2742007bfbc2895f4dc |
| Source of Spectrum |
K-114-988-0 |
| Synonyms |
cis-1,3-bis[cis,cis-2-(methoxycarbonyl)vinyl]cyclobutane
Methyl (2Z)-3-{3-[(1Z)-3-methoxy-3-oxo-1-propenyl]cyclobutyl}-2-propenoate |
| Wiley ID |
1224896 |
![2-Propenoic acid, 3,3'-(1,3-cyclobutanediyl)bis-, dimethyl ester, [1.alpha.(Z),3.alpha.(Z)]-](/api/spectrum/Lq2aWzMMsVZ/structure.png?h=300&w=458 "2-Propenoic acid, 3,3'-(1,3-cyclobutanediyl)bis-, dimethyl ester, [1.alpha.(Z),3.alpha.(Z)]-")
