| Properties | Image |
MNX_ID | MNXM1368660 |
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reference | biggM:2ippm |
formula | C7H8O4 |
global charge | -2 |
mol weight | 156.137 |
InChIKey | NJMGRJLQRLFQQX-UHFFFAOYSA-L |
InChI | InChI=1S/C7H10O4/c1-4(2)5(7(10)11)3-6(8)9/h3-4H,1-2H3,(H,8,9)(H,10,11)/p-2 |
SMILES | CC(C)C(=CC(=O)[O-])C(=O)[O-] |
MNX internals
InChI (mnx) | InChI=1/C7H10O4/c1-4(2)5(7(10)11)3-6(8)9/h3-4H,1-2H3,(H,8,9)(H,10,11)/b5-3? |
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SMILES (mnx) | [CH3:1][CH:4]([CH3:2])[C:5](=[CH:3][C:6](=[O:8])[OH:9])[C:7](=[O:10])[OH:11] |
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