Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H40O2 |
| Molecular Weight | 336.5518 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCC[C@H]1CC=C(CCCCCC)C(=O)O1
InChI
InChIKey=PNTFVBMYNOKWQP-NRFANRHFSA-N
InChI=1S/C22H40O2/c1-3-5-7-9-10-11-12-13-15-17-21-19-18-20(22(23)24-21)16-14-8-6-4-2/h18,21H,3-17,19H2,1-2H3/t21-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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130676-64-1
Created by
admin on Sat Dec 16 10:41:12 GMT 2023 , Edited by admin on Sat Dec 16 10:41:12 GMT 2023
|
PRIMARY | |||
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DTXSID90562127
Created by
admin on Sat Dec 16 10:41:12 GMT 2023 , Edited by admin on Sat Dec 16 10:41:12 GMT 2023
|
PRIMARY | |||
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14607526
Created by
admin on Sat Dec 16 10:41:12 GMT 2023 , Edited by admin on Sat Dec 16 10:41:12 GMT 2023
|
PRIMARY | |||
|
6UHB3M28SJ
Created by
admin on Sat Dec 16 10:41:12 GMT 2023 , Edited by admin on Sat Dec 16 10:41:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
