| SpectraBase Spectrum ID |
6bbkYWeLlyJ |
| Name |
2,3-Isopropylidenedioxy-4-cyclohexenyloxy-5-(1,2-dihydroxyethyl)tetrafuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O6 |
| InChI |
InChI=1S/C15H24O6/c1-15(2)20-13-12(18-9-6-4-3-5-7-9)11(10(17)8-16)19-14(13)21-15/h4,6,9-14,16-17H,3,5,7-8H2,1-2H3/t9?,10-,11-,12?,13-,14-/m1/s1 |
| InChIKey |
UCNVEQJSSVVGLJ-WFOSBGNFSA-N |
| Molecular Weight |
300.351 g/mol |
| SMILES |
O[C@](CO)([C@@]1(C([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])OC1C=CCCC1)[H])[H] |
| SPLASH |
splash10-0f79-0097000000-003f1e9a55e28b9d1455 |
| Source of Spectrum |
F-55-4127-3 |
| Synonyms |
(R)-1-[(1R,6aR)-6-(Cyclohex-2-enyloxy)-2-methyl-2-(R)-methyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl]-ethane-1,2-diol |
| Wiley ID |
837488 |
