Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H30O4 |
| Molecular Weight | 322.4391 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC[C@H](O)CC(=O)CCC1=CC=C(O)C(OC)=C1
InChI
InChIKey=BCIWKKMTBRYQJU-INIZCTEOSA-N
InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23513-08-8
Created by
admin on Sat Dec 16 08:10:47 GMT 2023 , Edited by admin on Sat Dec 16 08:10:47 GMT 2023
|
PRIMARY | |||
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LB0IJB138K
Created by
admin on Sat Dec 16 08:10:47 GMT 2023 , Edited by admin on Sat Dec 16 08:10:47 GMT 2023
|
PRIMARY | |||
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DTXSID20178078
Created by
admin on Sat Dec 16 08:10:47 GMT 2023 , Edited by admin on Sat Dec 16 08:10:47 GMT 2023
|
PRIMARY | |||
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168114
Created by
admin on Sat Dec 16 08:10:47 GMT 2023 , Edited by admin on Sat Dec 16 08:10:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
