Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H32O3 |
| Molecular Weight | 308.4556 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC#C\C=C\[C@@H](O)CCCCCCCC(=O)OC
InChI
InChIKey=FELTUBZGYRTKDL-NKAIQICCSA-N
InChI=1S/C19H32O3/c1-3-4-5-6-7-9-12-15-18(20)16-13-10-8-11-14-17-19(21)22-2/h12,15,18,20H,3-6,8,10-11,13-14,16-17H2,1-2H3/b15-12+/t18-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13755318
Created by
admin on Mon Mar 31 23:27:52 GMT 2025 , Edited by admin on Mon Mar 31 23:27:52 GMT 2025
|
PRIMARY | |||
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870-09-7
Created by
admin on Mon Mar 31 23:27:52 GMT 2025 , Edited by admin on Mon Mar 31 23:27:52 GMT 2025
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PRIMARY | |||
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m5932
Created by
admin on Mon Mar 31 23:27:52 GMT 2025 , Edited by admin on Mon Mar 31 23:27:52 GMT 2025
|
PRIMARY | Merck Index | ||
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9P07MOP1V0
Created by
admin on Mon Mar 31 23:27:52 GMT 2025 , Edited by admin on Mon Mar 31 23:27:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD