| SpectraBase Spectrum ID |
C7qYF4C3FVL |
| Name |
4-[(2R,3S)-3-allyloxyoxepan-2-yl]butane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O4 |
| InChI |
InChI=1S/C13H24O4/c1-2-8-16-12-5-3-4-9-17-13(12)7-6-11(15)10-14/h2,11-15H,1,3-10H2/t11?,12-,13+/m0/s1 |
| InChIKey |
CVVDKSBEEOPUPD-LWNNLKQOSA-N |
| Molecular Weight |
244.331 g/mol |
| SMILES |
OC(CO)CC[C@]1(OCCCC[C@@]1(OCC=C)[H])[H] |
| SPLASH |
splash10-0api-9300000000-9b87d57377ed0ce3d4bd |
| Source of Spectrum |
J-59-2871-99 |
| Synonyms |
4-[(2R,3S)-3-prop-2-enoxy-2-oxepanyl]butane-1,2-diol
4-[(2R,3S)-3-prop-2-enoxyoxepan-2-yl]butane-1,2-diol |
| Wiley ID |
1246976 |
![4-[(2R,3S)-3-allyloxyoxepan-2-yl]butane-1,2-diol](/api/spectrum/C7qYF4C3FVL/structure.png?h=300&w=458 "4-[(2R,3S)-3-allyloxyoxepan-2-yl]butane-1,2-diol")
