KY3
(1S,2S,4S,5R)-2,4-dimethoxy-5-thiophen-2-yl-cyclohexane-1-carboxylic acid
Created: | 2019-11-27 |
Last modified: | 2020-08-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 4 |
Bond Count | 37 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | (1S,2S,4S,5R)-2,4-dimethoxy-5-thiophen-2-yl-cyclohexane-1-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (1~{S},2~{S},4~{S},5~{R})-2,4-dimethoxy-5-thiophen-2-yl-cyclohexane-1-carboxylic acid |
Formula | C13 H18 O4 S |
Molecular Weight | 270.345 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CO[CH]1C[CH](OC)[CH](C[CH]1C(O)=O)c2sccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | COC1CC(C(CC1c2cccs2)C(=O)O)OC |
Canonical SMILES | CACTVS | 3.385 | CO[C@H]1C[C@H](OC)[C@@H](C[C@@H]1C(O)=O)c2sccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CO[C@H]1C[C@@H]([C@H](C[C@H]1c2cccs2)C(=O)O)OC |
InChI | InChI | 1.03 | InChI=1S/C13H18O4S/c1-16-10-7-11(17-2)9(13(14)15)6-8(10)12-4-3-5-18-12/h3-5,8-11H,6-7H2,1-2H3,(H,14,15)/t8-,9+,10+,11+/m1/s1 |
InChIKey | InChI | 1.03 | RFIIEINMNPNZEZ-RCWTZXSCSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 154571992 |