SpectraBase Spectrum ID |
GAXs0GIiGt2 |
Name |
3-Buten-2-one, 4-(3a,6a-dihydro-2,2-dimethylfuro[2,3-d]-1,3-dioxol-5-yl)-, [3aR-[3a.alpha.,5(E),6a.alpha.]]- |
CAS Registry Number |
72704-92-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O4 |
InChI |
InChI=1S/C11H14O4/c1-7(12)4-5-8-6-9-10(13-8)15-11(2,3)14-9/h4-6,9-10H,1-3H3/b5-4+/t9-,10-/m1/s1 |
InChIKey |
IECJBASMZNKZKW-NUNSBDKSSA-N |
Molecular Weight |
210.229 g/mol |
SMILES |
[C@@]12(OC(C)(C)O[C@@]2(C=C(O1)\C=C\C(=O)C)[H])[H] |
SPLASH |
splash10-000t-5900000000-704e65dcbf15bd003180 |
Source of Spectrum |
H-62-2097-0 |
Synonyms |
(3E)-4-[(3aR,6aR)-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]-3-buten-2-one
(5E)-3,5,6,8-tetradeoxy-1,2-O-isopropylidene-3,5-.alpha.-D-glycero-octadieno-1,4-furannose-7-ulose
Furo[2,3-d]-1,3-dioxole, 3-buten-2-one deriv. |
Wiley ID |
1208844 |