SpectraBase Spectrum ID |
GzGLIrrZyBs |
Name |
4-methoxy-2,2-dimethyl-6-methylol-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O6 |
InChI |
InChI=1S/C10H18O6/c1-10(2)15-7-6(12)5(4-11)14-9(13-3)8(7)16-10/h5-9,11-12H,4H2,1-3H3/t5-,6-,7-,8+,9+/m1/s1 |
InChIKey |
NBCSDARMWTYPFT-UHFFFAOYSA-N |
Molecular Weight |
234.248 g/mol |
SMILES |
O[C@]1([C@@]2([C@@]([C@](O[C@@]1(CO)[H])(OC)[H])(OC(O2)(C)C)[H])[H])[H] |
SPLASH |
splash10-0udi-0900000000-6afd319dab7114eadcd3 |
Source of Spectrum |
E1-41-500-63 |
Synonyms |
6-(hydroxymethyl)-4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol |
Wiley ID |
1551924 |