SpectraBase Spectrum ID |
1lxVpxP5pRs |
Name |
2-METHYLENE-BUTANE-1,3,4-TRIOL |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C5H10O3 |
InChI |
InChI=1S/C5H10O3/c1-4(2-6)5(8)3-7/h5-8H,1-3H2 |
InChIKey |
PGARYUHLQUORKU-UHFFFAOYSA-N |
Literature Reference Author |
M.TOYOTA,Y.OISO,Y.ASAKAWA |
Literature Reference Citation |
CHEM.PHARM.BULL.,50,508(2002) |
Literature Reference DOI |
10.1248/cpb.50.508 |
Molecular Weight |
118.133 g/mol |
Solvent |
C5D5N |
Source File Reference |
UWVN8033 |