| SpectraBase Spectrum ID |
B2YDY2mlMDw |
| Name |
(1'R,5'R,6'S)-(-6'-Hydroxy-3',3'-dimethyl-2',4'-dioxabicyclo[3.3.0]oct-6'-yl)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-9(2)13-7-3-4-10(12,5-6-11)8(7)14-9/h6-8,12H,3-5H2,1-2H3/t7-,8-,10+/m1/s1 |
| InChIKey |
QPZRCLRJLKIZAQ-MRTMQBJTSA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
O[C@]1([C@@]2(OC(C)(C)O[C@@]2(CC1)[H])[H])CC=O |
| SPLASH |
splash10-002f-9100000000-6ec97f2c91cd0f3d06f8 |
| Source of Spectrum |
H-76-501-17 |
| Synonyms |
[(3aR,4S,6aR)-4-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]acetaldehyde |
| Wiley ID |
1197485 |
![(1'R,5'R,6'S)-(-6'-Hydroxy-3',3'-dimethyl-2',4'-dioxabicyclo[3.3.0]oct-6'-yl)acetaldehyde](/api/spectrum/B2YDY2mlMDw/structure.png?h=300&w=458 "(1'R,5'R,6'S)-(-6'-Hydroxy-3',3'-dimethyl-2',4'-dioxabicyclo[3.3.0]oct-6'-yl)acetaldehyde")
