L7Z
2-methyl-2-[(4-methylphenyl)methyl]cyclopentane-1,3-dione
Created: | 2022-11-16 |
Last modified: | 2023-06-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-methyl-2-[(4-methylphenyl)methyl]cyclopentane-1,3-dione |
Systematic Name (OpenEye OEToolkits) | 2-methyl-2-[(4-methylphenyl)methyl]cyclopentane-1,3-dione |
Formula | C14 H16 O2 |
Molecular Weight | 216.276 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1ccc(CC2(C)C(=O)CCC2=O)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)CC2(C(=O)CCC2=O)C |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(CC2(C)C(=O)CCC2=O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1)CC2(C(=O)CCC2=O)C |
InChI | InChI | 1.06 | InChI=1S/C14H16O2/c1-10-3-5-11(6-4-10)9-14(2)12(15)7-8-13(14)16/h3-6H,7-9H2,1-2H3 |
InChIKey | InChI | 1.06 | XPAGRKMTCCCSPR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168158473 |