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(C)=CC(OC)=C1OC
InChI
InChIKey=KCIZTNZGSBSSRM-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H3
| 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
Mon Mar 31 23:11:53 GMT 2025
by
admin
on
Mon Mar 31 23:11:53 GMT 2025
|
| Record UNII |
DZV7MLT5SB
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DZV7MLT5SB
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6443-69-2
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80922
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229-239-0
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DTXSID80214683
Created by
admin on Mon Mar 31 23:11:53 GMT 2025 , Edited by admin on Mon Mar 31 23:11:53 GMT 2025
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