Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.2912 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC[C@@H](CCC)C(O)=O
InChI
InChIKey=YCYMCMYLORLIJX-SNVBAGLBSA-N
InChI=1S/C11H22O2/c1-3-5-6-7-9-10(8-4-2)11(12)13/h10H,3-9H2,1-2H3,(H,12,13)/t10-/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1509
Created by
admin on Fri Dec 15 16:07:02 UTC 2023 , Edited by admin on Fri Dec 15 16:07:02 UTC 2023
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SUB25865
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185517-21-9
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DB05343
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8311
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208925
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CHEMBL2107727
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DTXSID5048841
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F2628ZD0FO
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admin on Fri Dec 15 16:07:02 UTC 2023 , Edited by admin on Fri Dec 15 16:07:02 UTC 2023
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100000091205
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admin on Fri Dec 15 16:07:02 UTC 2023 , Edited by admin on Fri Dec 15 16:07:02 UTC 2023
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C80993
Created by
admin on Fri Dec 15 16:07:02 UTC 2023 , Edited by admin on Fri Dec 15 16:07:02 UTC 2023
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ACTIVE MOIETY
