| Properties | Image |
MNX_ID | MNXM1368640 |
 |
reference | metacycM:CPD-22474 |
formula | C5H11NO |
global charge | 0 |
mol weight | 101.149 |
InChIKey | JAUPRNSQRRCCRR-XQRVVYSFSA-N |
InChI | InChI=1S/C5H11NO/c1-5(2)3-4-6-7/h4-5,7H,3H2,1-2H3/b6-4- |
SMILES | CC(C)C/C=N\O |
MNX internals
InChI (mnx) | InChI=1/C5H11NO/c1-5(2)3-4-6-7/h4-5,7H,3H2,1-2H3/b6-4- |
 |
SMILES (mnx) | [CH3:1][CH:5]([CH3:2])[CH2:3]/[CH:4]=[N:6]\[OH:7] |
|