Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=CC(C)=C1O
InChI
InChIKey=SGWZVZZVXOJRAQ-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H3
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| 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 22:49:38 GMT 2025
by
admin
on
Mon Mar 31 22:49:38 GMT 2025
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| Record UNII |
20F4R79OM2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID8060957
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20F4R79OM2
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654-42-2
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69560
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211-505-2
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300000053506
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36868
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