Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18O3 |
| Molecular Weight | 186.2481 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCCCCC\C=C/C(O)=O
InChI
InChIKey=QHBZHVUGQROELI-VURMDHGXSA-N
InChI=1S/C10H18O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h6,8,11H,1-5,7,9H2,(H,12,13)/b8-6-
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5312740
Created by
admin on Wed Apr 02 09:17:49 GMT 2025 , Edited by admin on Wed Apr 02 09:17:49 GMT 2025
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PRIMARY | |||
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131532-29-1
Created by
admin on Wed Apr 02 09:17:49 GMT 2025 , Edited by admin on Wed Apr 02 09:17:49 GMT 2025
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PRIMARY | |||
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7F9ZT34H2D
Created by
admin on Wed Apr 02 09:17:49 GMT 2025 , Edited by admin on Wed Apr 02 09:17:49 GMT 2025
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PRIMARY |
SUBSTANCE RECORD