9ZE
1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
Created: | 2013-07-31 |
Last modified: | 2014-02-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone |
Systematic Name (OpenEye OEToolkits) | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone |
Formula | C10 H10 O3 |
Molecular Weight | 178.185 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccc2OCCOc2c1)C |
SMILES | CACTVS | 3.385 | CC(=O)c1ccc2OCCOc2c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)c1ccc2c(c1)OCCO2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)c1ccc2OCCOc2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)c1ccc2c(c1)OCCO2 |
InChI | InChI | 1.03 | InChI=1S/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3 |
InChIKey | InChI | 1.03 | HGVWMTAIIYNQSI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 76143 |