Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ7GQ3
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| Ligand Name |
6-Hydroxy-1-tetralone
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| Synonyms |
6-Hydroxy-1-tetralone; 3470-50-6; 6-Hydroxy-3,4-dihydronaphthalen-1(2H)-one; 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone; 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one; 6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one; 2,5-Dimethoxy Naphthalene; 6-hydroxytetralone; MFCD00156670; 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-6-HYDROXY-; CHEMBL3288306; 6-hydroxytetralin-1-one; 1-Tetralon-6-ol; 6-hydroxy tetralone; 6-hydroxy-1-teralone; 6-hydroxy-2,3,4-trihydronaphthalen-1-one; 5-(Bromomethyl)-3-(3-fluorophenyl)isoxazole; SCHEMBL228128; DTXSID30405488; ZINC4108295; BBL101389; BDBM50017515; STL555185; AKOS005258189; AC-1123; CS-W004882; MB00784; MS-2425; SY003653; 6-hydroxy-1,2,3,4-tetrahydronaphtalenone; DB-001000; 3,4-dihydro-6-hydroxy-2H-naphthalen-1-one; AM20040236; FT-0648908; H1335; EN300-58857; F10489; 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone, 98%; J-019722; J-518793; Z877546758
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| Structure |
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Download2D MOL |
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| Formula |
C10H10O2
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| Canonical SMILES |
C1CC2=C(C=CC(=C2)O)C(=O)C1
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| InChI |
1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2
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| InChIKey |
FNSQPQKPPGALFA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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