| Properties | Image |
| MNX_ID | MNXM1128587 |
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| reference | chebi:167092 |
| formula | C9H12O3 |
| global charge | 0 |
| mol weight | 168.192 |
| InChIKey | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
| InChI | InChI=1S/C9H12O3/c1-10-7-4-5-8(11-2)9(6-7)12-3/h4-6H,1-3H3 |
| SMILES | COC1=CC(OC)=C(OC)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C9H12O3/c1-10-7-4-5-8(11-2)9(6-7)12-3/h4-6H,1-3H3 |
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| SMILES (mnx) | [CH3:1][O:10][C:7]1=[CH:6][C:9]([O:12][CH3:3])=[C:8]([O:11][CH3:2])[CH:5]=[CH:4]1 |
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