HTH
(2S,3R)-heptane-1,2,3-triol
Created: | 2010-02-18 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 2 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,3R)-heptane-1,2,3-triol |
Synonyms | heptane-1,2,3-triol |
Systematic Name (OpenEye OEToolkits) | (2S,3R)-heptane-1,2,3-triol |
Formula | C7 H16 O3 |
Molecular Weight | 148.2 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | CCCC[CH](O)[CH](O)CO |
SMILES | OpenEye OEToolkits | 1.7.0 | CCCCC(C(CO)O)O |
Canonical SMILES | CACTVS | 3.352 | CCCC[C@@H](O)[C@@H](O)CO |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CCCC[C@H]([C@H](CO)O)O |
InChI | InChI | 1.03 | InChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7+/m1/s1 |
InChIKey | InChI | 1.03 | HXYCHJFUBNTKQR-RQJHMYQMSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 448339 |