| SpectraBase Spectrum ID |
F2yGyZ2MhGe |
| Name |
2-(1,4,8,11-Tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O6 |
| InChI |
InChI=1S/C12H18O6/c13-10(14)7-9-1-2-11(15-3-4-16-11)8-12(9)17-5-6-18-12/h9H,1-8H2,(H,13,14) |
| InChIKey |
PJEXSJVZEASSEW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800691 |
| Molecular Weight |
258.270 g/mol |
| SMILES |
OC(CC1CCC2(OCCO2)CC11OCCO1)=O |
| SPLASH |
splash10-052s-9600000000-38279433a6c1756a3d8c |
| Source of Spectrum |
ASC-351-1078-7a |
| Synonyms |
2-(1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecan-12-yl)ethanoic acid |
| Wiley ID |
1763671 |
![2-(1,4,8,11-Tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetic acid](/api/spectrum/F2yGyZ2MhGe/structure.png?h=300&w=458 "2-(1,4,8,11-Tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetic acid")
