E2Y
(R)-2-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)-2-hydroxyacetonitrile
Created: | 2023-06-09 |
Last modified: | 2024-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (R)-2-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)-2-hydroxyacetonitrile |
Synonyms | (R)-alpha-Hydroxy-2,2-dimethyl-4H-1,3-benzodioxin-6-acetonitrile |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-(2,2-dimethyl-4~{H}-1,3-benzodioxin-6-yl)-2-oxidanyl-ethanenitrile |
Formula | C12 H13 N O3 |
Molecular Weight | 219.237 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC1(C)OCc2cc(ccc2O1)[CH](O)C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1(OCc2cc(ccc2O1)C(C#N)O)C |
Canonical SMILES | CACTVS | 3.385 | CC1(C)OCc2cc(ccc2O1)[C@@H](O)C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC1(OCc2cc(ccc2O1)[C@H](C#N)O)C |
InChI | InChI | 1.06 | InChI=1S/C12H13NO3/c1-12(2)15-7-9-5-8(10(14)6-13)3-4-11(9)16-12/h3-5,10,14H,7H2,1-2H3/t10-/m0/s1 |
InChIKey | InChI | 1.06 | MMAANSPOXIONGY-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 101704203 |