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(OC)=CC(C)=C1
InChI
InChIKey=RIZBLVRXRWHLFA-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-7-4-8(10-2)6-9(5-7)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
Sat Dec 16 08:44:46 GMT 2023
by
admin
on
Sat Dec 16 08:44:46 GMT 2023
|
| Record UNII |
L7P9D5C5RG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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72352
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L7P9D5C5RG
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DTXSID8063339
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4179-19-5
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77844
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admin on Sat Dec 16 08:44:46 GMT 2023 , Edited by admin on Sat Dec 16 08:44:46 GMT 2023
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224-048-9
Created by
admin on Sat Dec 16 08:44:46 GMT 2023 , Edited by admin on Sat Dec 16 08:44:46 GMT 2023
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