Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(OC)=C1C
InChI
InChIKey=FPEUDBGJAVKAEE-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-7-8(10-2)5-4-6-9(7)11-3/h4-6H,1-3H3
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| 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 22:14:25 GMT 2025
by
admin
on
Mon Mar 31 22:14:25 GMT 2025
|
| Record UNII |
3P2C6I4244
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID4022230
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79755
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62674
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227-131-8
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5673-07-4
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3P2C6I4244
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admin on Mon Mar 31 22:14:25 GMT 2025 , Edited by admin on Mon Mar 31 22:14:25 GMT 2025
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