| SpectraBase Spectrum ID |
EkbBFrN9tQY |
| Name |
(2,2,5,5-Tetramethyltetrahydro-1,3,4,6,8-pentaoxacyclopenta[A]inden-8A-yl)methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.157288487 u |
| Formula |
C12H24O6 |
| InChI |
InChI=1S/C9H16O4.C3H8O2/c1-9(2)11-5-8-7(13-9)3-6(4-10)12-8;1-3(2,4)5/h6-8,10H,3-5H2,1-2H3;4-5H,1-2H3 |
| InChIKey |
ANZWSKAYACGESG-UHFFFAOYSA-N |
| Molecular Weight |
264.318 g/mol |
| Nominal Mass |
264 u |
| SMILES |
OC(O)(C)C.OCC1OC2C(C1)OC(OC2)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958356 |
![(2,2,5,5-Tetramethyltetrahydro-1,3,4,6,8-pentaoxacyclopenta[A]inden-8A-yl)methanol](/api/spectrum/EkbBFrN9tQY/structure.png?h=300&w=458 "(2,2,5,5-Tetramethyltetrahydro-1,3,4,6,8-pentaoxacyclopenta[A]inden-8A-yl)methanol")
