Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BXO7I9
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| Binder Name |
3-Methylcyclopentane-1,2-dione
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| Synonyms |
3-Methyl-1,2-cyclopentanedione; 1,2-CYCLOPENTANEDIONE, 3-METHYL-; Methylcyclopentenolone (diketo form); methyl-cyclopentenolone; MFCD00001417; kentonarome; Benzil-related compound, 45; 3-Methyl-1,2-cyclopentanedione, 99%; 3-Methyl-1,2-cyclopentanedione (Maple lactone); FEMA No. 2700; Methylcyclopentenolone (natural); EINECS 212-154-8; Maple Lactone(MCP); ACMC-1BG7W; DSSTox_CID_27709; DSSTox_RID_82519; DSSTox_GSID_47716; SCHEMBL511158; CHEMBL371371; DTXSID3047716; BDBM22767; CTK3J0166; FEMA 2700; KS-00000WGS; STR04813; Tox21_302629; BBL004465; STK801987; AKOS000119750; AKOS016843942; MCULE-7649396652; 3-Methyl-1,2-cyclopentanedione, 98%; NCGC00256786-01; 2-Hydroxy-5-methyl-2-cyclopenten-1-one; AK116972; DB-003407; FT-0616152; H2946; M2904; W-104356
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C6H8O2
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| Canonical SMILES |
CC1CCC(=O)C1=O
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| InChI |
1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3
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| InChIKey |
OACYKCIZDVVNJL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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