Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C/C\C=C/CCC=O
InChI
InChIKey=MZLGFRRNMCCNBB-CWWKMNTPSA-N
InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22644-09-3
Created by
admin on Wed Apr 02 07:11:39 GMT 2025 , Edited by admin on Wed Apr 02 07:11:39 GMT 2025
|
PRIMARY | |||
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53249445
Created by
admin on Wed Apr 02 07:11:39 GMT 2025 , Edited by admin on Wed Apr 02 07:11:39 GMT 2025
|
PRIMARY | |||
|
0D7ZQ53IJI
Created by
admin on Wed Apr 02 07:11:39 GMT 2025 , Edited by admin on Wed Apr 02 07:11:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
