| PDB CCD ID: | A1ABL | ||||||||
| Number of entries in BioLiP: | 1 | ||||||||
| Chemical formula: | C12 H16 O3 | ||||||||
| InChI: | InChI=1S/C12H16O3/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,11,13H,5-9H2 | ||||||||
| InChIKey: | RMRHXMQGVDIPCL-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | {2-[(oxan-4-yl)oxy]phenyl}methanol |
Reference: