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| InChIKey | ISAOCJYIOMOJEB-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H |
| SMILES | OC(C(=O)c1ccccc1)c1ccccc1 |
| #reac | |
|---|---|
| Distinct reactions in my sandbox | 0 |
| Distinct generic reactions in MNXref | 2 |
| Distinct compatimentalized reactions in models | 0 |
| Identifier | Description |
|---|---|
| metacycM:Benzoin | benzoin 2-hydroxy-1,2-diphenylethanone |
| chebi:13880 chebi:22724 chebi:3031 hmdb:HMDB32039 keggC:M_C01408 seedM:M_cpd01008 seedM:M_cpd22443 | secondary/obsolete/fantasy identifier |
| chebi:17682 | benzoin 2-Hydroxy-1,2-diphenylethanone 2-Hydroxy-2-phenylacetophenone 2-hydroxy-1,2-diphenylethanone Benzoin Benzoylphenylcarbinol Hydroxy-2-phenyl acetophenone PhCH(OH)COPh PhCOCH(OH)Ph Phenyl-alpha-hydroxybenzyl ketone Phenylbenzoyl carbinol alpha-Hydroxy-alpha-phenylacetophenone alpha-Hydroxybenzyl phenyl ketone alpha-hydroxy-alpha-phenylacetophenone phenyl-alpha-hydroxybenzyl ketone |
| keggC:C01408 sabiorkM:5565 seedM:cpd01008 | Benzoin 2-Hydroxy-1,2-diphenylethanone Benzoin tincture |
| hmdb:HMDB0032039 | Benzoin (+-)-Benzoin (+-)-benzoin (RS)-Benzoin 2 Hydroxy 1,2 diphenylethanone 2-Hydroxy-1,2-diphenylethanone 2-Hydroxy-1,2-diphenylethanone, 9ci 2-Hydroxy-2-phenyl-acetophenone 2-Hydroxy-2-phenylacetophenone 2-hydroxy-1,2-diphenylethan-1-one Benzoylphenylcarbinol DL-Benzoin FEMA 2132 Hydroxy-2-phenyl acetophenone PHCH(OH)COPH PHCOCH(OH)PH Phenyl-a-hydroxybenzyl ketone Phenyl-alpha -hydroxybenzyl ketone Phenyl-alpha-hydroxybenzyl ketone Phenylbenzoyl carbinol a-Hydroxy-a-phenylacetophenone a-Hydroxybenzyl phenyl ketone alpha -Hydroxy-alpha -phenylacetophenone alpha -Hydroxybenzyl phenyl ketone alpha-Hydroxy-a-phenylacetophenone alpha-Hydroxy-alpha-phenylacetophenone alpha-Hydroxybenzyl phenyl ketone alpha-hydroxy-alpha-phenylacetophenone alpha-hydroxybenzyl phenyl ketone |
| seedM:cpd22443 | Benzoin |
