| Properties | Image |
MNX_ID | MNXM103689 |
 |
reference | chebi:68767 |
formula | C11H14O5 |
global charge | 0 |
mol weight | 226.228 |
InChIKey | DGBMMVBFYMZWHX-CLTKARDFSA-N |
InChI | InChI=1S/C11H14O5/c1-3-7(5-12)11-8(6-13)9(15-2)4-10(14)16-11/h3-4,12-13H,5-6H2,1-2H3/b7-3- |
SMILES | C/C=C(/CO)C1=C(CO)C(OC)=CC(=O)O1 |
MNX internals
InChI (mnx) | InChI=1/C11H14O5/c1-3-7(5-12)11-8(6-13)9(15-2)4-10(14)16-11/h3-4,12-13H,5-6H2,1-2H3/b7-3- |
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SMILES (mnx) | [CH3:1]/[CH:3]=[C:7](/[CH2:5][OH:12])[C:11]1=[C:8]([CH2:6][OH:13])[C:9]([O:15][CH3:2])=[CH:4][C:10](=[O:14])[O:16]1 |
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