Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H38O2 |
| Molecular Weight | 298.5038 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC[C@@H](C)CCCCCCCCC(O)=O
InChI
InChIKey=BEOUGZFCUMNGOU-GOSISDBHSA-N
InChI=1S/C19H38O2/c1-3-4-5-6-9-12-15-18(2)16-13-10-7-8-11-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)/t18-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P7TR89YR5R
Created by
admin on Sat Dec 16 15:33:04 GMT 2023 , Edited by admin on Sat Dec 16 15:33:04 GMT 2023
|
PRIMARY | |||
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133398-13-7
Created by
admin on Sat Dec 16 15:33:04 GMT 2023 , Edited by admin on Sat Dec 16 15:33:04 GMT 2023
|
PRIMARY | |||
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9601092
Created by
admin on Sat Dec 16 15:33:04 GMT 2023 , Edited by admin on Sat Dec 16 15:33:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
