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
CC(C)OC1=CC=C(O)C=C1
InChI
InChIKey=QEYQMWSESURNPP-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7,10H,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
Tue Apr 01 20:17:05 GMT 2025
by
admin
on
Tue Apr 01 20:17:05 GMT 2025
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| Record UNII |
NKT4VD4W9L
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID8064725
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407767
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82001
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231-346-2
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NKT4VD4W9L
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7495-77-4
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