| 2D Structure | |
| CID | 590299 |
| Target | / |
| IUPAC Name | 5-hydroxy-3-methyl-2,3-dihydroinden-1-one |
| InChI | InChI=1S/C10H10O2/c1-6-4-10(12)8-3-2-7(11)5-9(6)8/h2-3,5-6,11H,4H2,1H3 |
| InChI Key | QUPRDUJXKPSIBY-UHFFFAOYSA-N |
| Canonical SMILES | CC1CC(=O)C2=C1C=C(C=C2)O |
| Isomeric SMILES | CC1CC(=O)C2=C1C=C(C=C2)O |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.18 |
| synonyms | ['5-Hydroxy-3-methyl-1-indanone', '57878-30-5', '81AOU8SN0O', '1-Indanone, 5-hydroxy-3-methyl-', 'UNII-81AOU8SN0O', '2,3-Dihydro-5-hydroxy-3-methyl-1H-inden-1-one', '1H-Inden-1-one, 2,3-dihydro-5-hydroxy-3-methyl-', '5-hydroxy-3-methyl-2,3-dihydroinden-1-one', 'quprdujxkpsiby-uhfffaoysa-n', '5-Hydroxy-3-methyl-2,3-dihydro-1H-inden-1-one', 'SCHEMBL11631602', 'HMS1659N04', 'MFCD06650327', 'AKOS002211335', 'AKOS016307372'] |
From Pubchem