| Properties | Image |
MNX_ID | MNXM166412 |
 |
reference | sabiorkM:26799 |
formula | C7H6O2 |
global charge | 0 |
mol weight | 122.123 |
InChIKey | GYEMOVUSSDZYLQ-UHFFFAOYSA-N |
InChI | InChI=1S/C7H6O2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3 |
SMILES | CC1=CC(=O)C(=O)C=C1 |
MNX internals
InChI (mnx) | InChI=1/C7H6O2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3 |
 |
SMILES (mnx) | [CH3:1][C:5]1=[CH:4][C:7](=[O:9])[C:6](=[O:8])[CH:3]=[CH:2]1 |
|