| SpectraBase Spectrum ID |
2Q8bQKAi1v5 |
| Name |
(2-Ethyltetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl)methanol |
| CAS Registry Number |
74810-31-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13BO4 |
| InChI |
InChI=1S/C7H13BO4/c1-2-8-11-6-4-10-5(3-9)7(6)12-8/h5-7,9H,2-4H2,1H3/t5-,6-,7+/m0/s1 |
| InChIKey |
VCQKLLLTMRHUFQ-LYFYHCNISA-N |
| Molecular Weight |
171.987 g/mol |
| SMILES |
OC[C@@]1(OC[C@]2([C@@]1(OB(O2)CC)[H])[H])[H] |
| SPLASH |
splash10-0006-9400000000-8e449750746a03268edc |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl)methanol
DL-Ribitol, 1,4-anhydro-, cyclic 2,3-(ethylboronate) |
| Wiley ID |
1168337 |
![(2-Ethyltetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl)methanol](/api/spectrum/2Q8bQKAi1v5/structure.png?h=300&w=458 "(2-Ethyltetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-yl)methanol")
