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@H](OO)\C=C\C=C/CCCCCCCC(O)=O
InChI
InChIKey=JDSRHVWSAMTSSN-IRQZEAMPSA-N
InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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5280720
Created by
admin on Sat Dec 16 18:36:40 GMT 2023 , Edited by admin on Sat Dec 16 18:36:40 GMT 2023
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KJ4LKU42W8
Created by
admin on Sat Dec 16 18:36:40 GMT 2023 , Edited by admin on Sat Dec 16 18:36:40 GMT 2023
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15655
Created by
admin on Sat Dec 16 18:36:40 GMT 2023 , Edited by admin on Sat Dec 16 18:36:40 GMT 2023
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33964-75-9
Created by
admin on Sat Dec 16 18:36:40 GMT 2023 , Edited by admin on Sat Dec 16 18:36:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD