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
COCC1=CC=C(OC)C=C1
InChI
InChIKey=RSOYRXBYZFBWFS-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6H,7H2,1-2H3
| 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 22:38:14 GMT 2025
by
admin
on
Mon Mar 31 22:38:14 GMT 2025
|
| Record UNII |
563PH7T92V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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37490
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216-161-7
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73689
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DTXSID0061743
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1515-81-7
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563PH7T92V
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admin on Mon Mar 31 22:38:14 GMT 2025 , Edited by admin on Mon Mar 31 22:38:14 GMT 2025
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