| Properties | Image |
| MNX_ID | MNXM1182942 |
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| reference | envipathM:...88738f637470 |
| formula | C14H17O5 |
| global charge | -1 |
| mol weight | 265.285 |
| InChIKey | VKUWHPSIQRTXMM-ALCCZGGFSA-M |
| InChI | InChI=1S/C14H18O5/c1-7(5-10(16)17)11-12(18)8(14(2,3)4)6-9(15)13(11)19/h5-6,15,18-19H,1-4H3,(H,16,17)/p-1/b7-5- |
| SMILES | C/C(=C/C(=O)[O-])C1=C(O)C(O)=CC(C(C)(C)C)=C1O |
MNX internals
| InChI (mnx) | InChI=1/C14H18O5/c1-7(5-10(16)17)11-12(18)8(14(2,3)4)6-9(15)13(11)19/h5-6,15,18-19H,1-4H3,(H,16,17)/b7-5- |
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| SMILES (mnx) | [CH3:1]/[C:7](=[CH:5]/[C:10](=[O:16])[OH:17])[C:11]1=[C:12]([OH:18])[C:8]([C:14]([CH3:2])([CH3:3])[CH3:4])=[CH:6][C:9]([OH:15])=[C:13]1[OH:19] |
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