| Name: | phenylacetone | Links: |
|---|---|---|
| InChI: | InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 | PubChem |
| InChIKey: | QCCDLTOVEPVEJK-UHFFFAOYSA-N | ChemSpider |
| SMILES: | C1=C(CC(C)=O)C=CC=C1 | ChEBI |
| CAS: | 103-79-7 | |
| CID: | 7678 |
| ORs | Response |
|---|---|
| ac2A | -0.009 |
| ac3A | 0.003 |
| ac3B | 0.053 |
| ac4 | -0.034 |
| Or7a | 0.026 |
| Or9a | 0.12 |
| Or10a | -0.003 |
| Or13a | 0.153 |
| Or22a | -0.083 |
| Or42a | 0.487 |
| Or42b | -0.022 |
| Or43b | 0.055 |
| Or49b | 0.005 |
| Or59b | 0.122 |
| Or59c | 0.135 |
| Or67c | 0.064 |
| Or71a | 0.017 |
| Or82a | 0.018 |
| Or85b | 0.05 |
| Or85d | 0.137 |
| Or92a | -0.03 |
| Or98a | 0.634 |
| ab2B | 0.001 |
| ab5B | 0.01 |
| ac1 | 0.126 |
| ac2 | -0.02 |
| ac3_noOr35a | 0.029 |
| ac2BC | 0.002 |