Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.2164 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCCO)=CC=C1O
InChI
InChIKey=MWOMNLDJNQWJMK-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h4-5,7,11-12H,2-3,6H2,1H3
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.2164 |
| 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 09:59:55 GMT 2023
by
admin
on
Sat Dec 16 09:59:55 GMT 2023
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| Record UNII |
L6399T797S
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| Record Status |
Validated (UNII)
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| Record Version |
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4559
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4591
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L6399T797S
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16822
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DTXSID70177612
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2305-13-7
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admin on Sat Dec 16 09:59:55 GMT 2023 , Edited by admin on Sat Dec 16 09:59:55 GMT 2023
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| Related Record | Type | Details | ||
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PARENT -> CONSTITUENT ALWAYS PRESENT |
1,1-Diphenyl-2-picrylhydrazyl radical scavenging assay(DPPH) IC50 expressed as ug/mL = 32.6+/-1.3. In vitro hydroxyl radical scavenging assay(Hydroxy Radical) IC50 expressed as ug/mL = 0.91+/-0.04.
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