Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32O4 |
| Molecular Weight | 312.4443 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC\C=C/C=C/[C@H](CCCCCCCC(O)=O)OO
InChI
InChIKey=JGUNZIWGNMQSBM-UINYOVNOSA-N
InChI=1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b8-6-,14-11+/t17-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9548877
Created by
admin on Tue Apr 01 18:33:25 GMT 2025 , Edited by admin on Tue Apr 01 18:33:25 GMT 2025
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PRIMARY | |||
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34498
Created by
admin on Tue Apr 01 18:33:25 GMT 2025 , Edited by admin on Tue Apr 01 18:33:25 GMT 2025
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PRIMARY | |||
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5BG4GR6GTM
Created by
admin on Tue Apr 01 18:33:25 GMT 2025 , Edited by admin on Tue Apr 01 18:33:25 GMT 2025
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PRIMARY | |||
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29774-12-7
Created by
admin on Tue Apr 01 18:33:25 GMT 2025 , Edited by admin on Tue Apr 01 18:33:25 GMT 2025
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PRIMARY | |||
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DTXSID401234064
Created by
admin on Tue Apr 01 18:33:25 GMT 2025 , Edited by admin on Tue Apr 01 18:33:25 GMT 2025
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PRIMARY |
SUBSTANCE RECORD