| SpectraBase Spectrum ID |
E3xoG8vR3ax |
| Name |
(phenylmethyl) 2-(1,2,3-triethoxy-4-oxidanylidene-cyclobut-2-en-1-yl)ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O6 |
| InChI |
InChI=1S/C19H24O6/c1-4-22-16-17(21)19(25-6-3,18(16)23-5-2)12-15(20)24-13-14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3 |
| InChIKey |
ATTGSCDYABXEOG-UHFFFAOYSA-N |
| Molecular Weight |
348.395 g/mol |
| SMILES |
C1(C(C(=C1OCC)OCC)=O)(CC(=O)OCc1ccccc1)OCC |
| SPLASH |
splash10-0006-9011000000-374fc3589c66d25179c6 |
| Source of Spectrum |
SO-0-572-18 |
| Synonyms |
2-(1,2,3-triethoxy-4-keto-cyclobut-2-en-1-yl)acetic acid benzyl ester
2-(1,2,3-triethoxy-4-oxo-1-cyclobut-2-enyl)acetic acid (phenylmethyl) ester
benzyl 2-(1,2,3-triethoxy-4-oxo-cyclobut-2-en-1-yl)acetate |
| Wiley ID |
1545608 |
