9IX
2-methyl-5-(propan-2-yl)benzene-1,4-diol
Created: | 2021-10-18 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-methyl-5-(propan-2-yl)benzene-1,4-diol |
Synonyms | Thymoquinone |
Systematic Name (OpenEye OEToolkits) | 2-methyl-5-propan-2-yl-benzene-1,4-diol |
Formula | C10 H14 O2 |
Molecular Weight | 166.217 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(C)c1cc(O)c(C)cc1O |
SMILES | CACTVS | 3.385 | CC(C)c1cc(O)c(C)cc1O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(c(cc1O)C(C)C)O |
Canonical SMILES | CACTVS | 3.385 | CC(C)c1cc(O)c(C)cc1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(c(cc1O)C(C)C)O |
InChI | InChI | 1.03 | InChI=1S/C10H14O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,11-12H,1-3H3 |
InChIKey | InChI | 1.03 | OQIOHYHRGZNZCW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 95779 |
ChEMBL | CHEMBL4204349 |