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)
| Molecular Formula | C13H18O3 |
| Molecular Weight | 222.2802 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:34:54 GMT 2023
by
admin
on
Sat Dec 16 19:34:54 GMT 2023
|
| Record UNII |
M8PW9TC7EE
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1555822-28-0
Created by
admin on Sat Dec 16 19:34:54 GMT 2023 , Edited by admin on Sat Dec 16 19:34:54 GMT 2023
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69815558
Created by
admin on Sat Dec 16 19:34:54 GMT 2023 , Edited by admin on Sat Dec 16 19:34:54 GMT 2023
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M8PW9TC7EE
Created by
admin on Sat Dec 16 19:34:54 GMT 2023 , Edited by admin on Sat Dec 16 19:34:54 GMT 2023
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12824
Created by
admin on Sat Dec 16 19:34:54 GMT 2023 , Edited by admin on Sat Dec 16 19:34:54 GMT 2023
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| Related Record | Type | Details | ||
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