4DX
(1S,2S)-2-methylcyclohexanol
Created: | 2009-10-27 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 2 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (1S,2S)-2-methylcyclohexanol |
Synonyms | trans-2-methylcyclohexanol |
Systematic Name (OpenEye OEToolkits) | (1S,2S)-2-methylcyclohexan-1-ol |
Formula | C7 H14 O |
Molecular Weight | 114.185 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | OC1CCCCC1C |
SMILES | CACTVS | 3.352 | C[CH]1CCCC[CH]1O |
SMILES | OpenEye OEToolkits | 1.7.0 | CC1CCCCC1O |
Canonical SMILES | CACTVS | 3.352 | C[C@H]1CCCC[C@@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C[C@H]1CCCC[C@@H]1O |
InChI | InChI | 1.03 | InChI=1S/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3/t6-,7-/m0/s1 |
InChIKey | InChI | 1.03 | NDVWOBYBJYUSMF-BQBZGAKWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 642632 |
CCDC/CSD | FALQIT, QAZFAZ, FALQEP |