A1EVL
(3S,11R)-tetracyclo[6.3.0.02,6.05,9]undecane-3,11-diol
Created: | 2025-08-13 |
Last modified: | 2025-08-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 8 |
Bond Count | 32 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3S,11R)-tetracyclo[6.3.0.02,6.05,9]undecane-3,11-diol |
Formula | C11 H16 O2 |
Molecular Weight | 180.244 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH]1C[CH]2[CH]3C[CH](O)[CH]4[CH]3C[CH]2[CH]14 |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C2C3CC(C2C4C1C3CC4O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H]1C[C@H]2[C@H]3C[C@@H](O)[C@@H]4[C@H]3C[C@H]2[C@H]14 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1[C@@H]2[C@H]3C[C@@H]([C@@H]2[C@H]4[C@@H]1[C@@H]3C[C@H]4O)O |
InChI | InChI | 1.06 | InChI=1S/C11H16O2/c12-8-2-4-5-3-9(13)11-7(5)1-6(4)10(8)11/h4-13H,1-3H2/t4-,5+,6+,7-,8-,9+,10+,11- |
InChIKey | InChI | 1.06 | SGJHAJIYHXLQSR-JJSSPVMXSA-N |