Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32O3 |
| Molecular Weight | 296.4449 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC\C=C\C=C\[C@@H](O)CCCCCCCC(O)=O
InChI
InChIKey=NPDSHTNEKLQQIJ-RUDINFOGSA-N
InChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/b8-6+,14-11+/t17-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6610222
Created by
admin on Tue Apr 01 19:50:52 GMT 2025 , Edited by admin on Tue Apr 01 19:50:52 GMT 2025
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PRIMARY | |||
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L3Q9FNW4XM
Created by
admin on Tue Apr 01 19:50:52 GMT 2025 , Edited by admin on Tue Apr 01 19:50:52 GMT 2025
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18104-44-4
Created by
admin on Tue Apr 01 19:50:52 GMT 2025 , Edited by admin on Tue Apr 01 19:50:52 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
