SpectraBase Spectrum ID |
9qSAuCWVnaB |
Name |
(2R)-BUTANE-1,2,4-TRIOL |
Compound Number |
10 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C4H10O3 |
InChI |
InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m1/s1 |
InChIKey |
ARXKVVRQIIOZGF-SCSAIBSYSA-N |
Literature Reference Author |
J.KITAJIMA,T.ISHIKAWA,Y.TANAKA,Y.IDA |
Literature Reference Citation |
CHEM.PHARM.BULL.,47,988(1999) |
Literature Reference DOI |
10.1248/cpb.47.988 |
Molecular Weight |
106.122 g/mol |
Solvent |
C5D5N |
Source File Reference |
UWLU8121 |