| Properties | Image |
MNX_ID | MNXM166168 |
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reference | sabiorkM:26811 |
formula | C8H10O3 |
global charge | 0 |
mol weight | 154.165 |
InChIKey | SNQQVDWJMIHXPC-UHFFFAOYSA-N |
InChI | InChI=1S/C8H10O3/c1-2-11-7-5-3-4-6(9)8(7)10/h3-5,9-10H,2H2,1H3 |
SMILES | CCOC1=CC=CC(O)=C1O |
MNX internals
InChI (mnx) | InChI=1/C8H10O3/c1-2-11-7-5-3-4-6(9)8(7)10/h3-5,9-10H,2H2,1H3 |
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SMILES (mnx) | [CH3:1][CH2:2][O:11][C:7]1=[CH:5][CH:3]=[CH:4][C:6]([OH:9])=[C:8]1[OH:10] |
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