Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18O3 |
| Molecular Weight | 222.2802 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCOC1=CC=CC(C(O)=O)=C1C
InChI
InChIKey=JYEFZVSYKCEGEE-UHFFFAOYSA-N
InChI=1S/C13H18O3/c1-3-4-5-9-16-12-8-6-7-11(10(12)2)13(14)15/h6-8H,3-5,9H2,1-2H3,(H,14,15)
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1555822-28-0
Created by
admin on Sat Dec 16 19:34:54 UTC 2023 , Edited by admin on Sat Dec 16 19:34:54 UTC 2023
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PRIMARY | |||
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69815558
Created by
admin on Sat Dec 16 19:34:54 UTC 2023 , Edited by admin on Sat Dec 16 19:34:54 UTC 2023
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PRIMARY | |||
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M8PW9TC7EE
Created by
admin on Sat Dec 16 19:34:54 UTC 2023 , Edited by admin on Sat Dec 16 19:34:54 UTC 2023
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PRIMARY | |||
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12824
Created by
admin on Sat Dec 16 19:34:54 UTC 2023 , Edited by admin on Sat Dec 16 19:34:54 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
