| PDB CCD ID: | OAC | ||||||||||
| Number of entries in BioLiP: | 1 | ||||||||||
| Chemical formula: | C10 H12 O3 | ||||||||||
| InChI: | InChI=1S/C10H12O3/c1-7(10(12)13)6-8-4-2-3-5-9(8)11/h2-5,7,11H,6H2,1H3,(H,12,13)/t7-/m1/s1 | ||||||||||
| InChIKey: | HGNFDPZASRDVLL-SSDOTTSWSA-N | ||||||||||
| SMILES: |
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| Name: | TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE | ||||||||||
| DrugBank: | DB01662 |
Reference: