| SpectraBase Spectrum ID |
8h80oUq3eC3 |
| Name |
(4aR,8aS)-4,4a,8,8a-Tetrahydro-2,2-dimethyl-6-formylpyrano[2,3-d]-1,3-dioxin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-10(2)13-6-8-3-7(4-11)5-12-9(8)14-10/h3-4,8-9H,5-6H2,1-2H3/t8-,9+/m1/s1 |
| InChIKey |
YALCKJQZEHNFHD-BDAKNGLRSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
[C@]12(OC(OC[C@]2(C=C(CO1)C=O)[H])(C)C)[H] |
| SPLASH |
splash10-0a4i-9000000000-db7f14d100704671ed4b |
| Source of Spectrum |
J-59-2867-55 |
| Synonyms |
(4aR,8aS)-2,2-dimethyl-4a,8a-dihydro-4H,7H-pyrano[2,3-d][1,3]dioxin-6-carbaldehyde |
| Wiley ID |
1195283 |
![(4aR,8aS)-4,4a,8,8a-Tetrahydro-2,2-dimethyl-6-formylpyrano[2,3-d]-1,3-dioxin](/api/spectrum/8h80oUq3eC3/structure.png?h=300&w=458 "(4aR,8aS)-4,4a,8,8a-Tetrahydro-2,2-dimethyl-6-formylpyrano[2,3-d]-1,3-dioxin")
