| SpectraBase Spectrum ID |
LKA8oMlYCaK |
| Name |
2,3-(Isopropylidenedioxy)-5-methyl-7-hydroxy-1-oxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O4 |
| InChI |
InChI=1S/C11H18O4/c1-5-4-6(12)8-7(5)9-10(13-8)15-11(2,3)14-9/h5-10,12H,4H2,1-3H3/t5-,6+,7-,8+,9+,10+/m0/s1 |
| InChIKey |
YKSFARWYNBQERF-HDBWYCHPSA-N |
| Molecular Weight |
214.261 g/mol |
| SMILES |
O[C@]1([C@]2(O[C@]3([C@@]([C@]2([C@@](C)(C1)[H])[H])(OC(O3)(C)C)[H])[H])[H])[H] |
| SPLASH |
splash10-0002-0930000000-ae281b3b24dd38a6bc3c |
| Source of Spectrum |
F-49-6690-38 |
| Synonyms |
2,3-(Isopropylidenedioxy)-4-methyl-6-hydroxycyclopenta[b]tetrahydrofuran
(3aR,4aS,5R,7S,7aS,7bR)-2,2,7-Trimethyl-hexahydro-cyclopenta[4,5]furo[2,3-d][1,3]dioxol-5-ol
2,2,7-trimethylhexahydro-3aH-cyclopenta[4,5]furo[2,3-d][1,3]dioxol-5-ol
2,3-(Isopropylidenedioxy)-4-methyl-6-hydroxycyclopenta[b]tetrahydrofuran isomer |
| Wiley ID |
1213431 |
![2,3-(Isopropylidenedioxy)-5-methyl-7-hydroxy-1-oxabicyclo[3.3.0]octane](/api/spectrum/LKA8oMlYCaK/structure.png?h=300&w=458 "2,3-(Isopropylidenedioxy)-5-methyl-7-hydroxy-1-oxabicyclo[3.3.0]octane")
