| SpectraBase Spectrum ID |
1Og25bHbhhx |
| Name |
Acetic acid, 2,2'-[(2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-6,6'-diyl)bis(oxy)]bis- |
| Alternate Name(s) |
2,2'-((3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diyl)bis(oxy))diacetic acid
2,2'-[(3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diyl)bis(oxy)]diacetic acid
2-[[5'-(carboxymethoxy)-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5-yl]oxy]acetic acid
2-[[5'-(2-hydroxy-2-oxoethyloxy)-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5-yl]oxy]ethanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28O6 |
| InChI |
InChI=1S/C25H28O6/c1-23(2)13-25(19-9-15(5-7-17(19)23)30-11-21(26)27)14-24(3,4)18-8-6-16(10-20(18)25)31-12-22(28)29/h5-10H,11-14H2,1-4H3,(H,26,27)(H,28,29) |
| InChIKey |
VKHNLGBCBVRMGU-UHFFFAOYSA-N |
| Molecular Weight |
424.493 g/mol |
| SMILES |
OC(COc1ccc2C(CC3(c4cc(OCC(O)=O)ccc4C(C3)(C)C)c2c1)(C)C)=O |
| SPLASH |
splash10-0a4i-1100900000-99ef211f146217ad536b |
| Source of Spectrum |
JX-2015-4-309 |
| Wiley ID |
1725756 |
![Acetic acid, 2,2'-[(2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-6,6'-diyl)bis(oxy)]bis-](/api/spectrum/1Og25bHbhhx/structure.png?h=300&w=458 "Acetic acid, 2,2'-[(2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-6,6'-diyl)bis(oxy)]bis-")
