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
COC1=C(C)C=CC=C1O
InChI
InChIKey=SHESIBIEPSTHMZ-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-6-4-3-5-7(9)8(6)10-2/h3-5,9H,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
Fri Dec 15 18:39:03 GMT 2023
by
admin
on
Fri Dec 15 18:39:03 GMT 2023
|
| Record UNII |
06PSW1BPI2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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87455
Created by
admin on Fri Dec 15 18:39:03 GMT 2023 , Edited by admin on Fri Dec 15 18:39:03 GMT 2023
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DTXSID10171058
Created by
admin on Fri Dec 15 18:39:03 GMT 2023 , Edited by admin on Fri Dec 15 18:39:03 GMT 2023
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18102-31-3
Created by
admin on Fri Dec 15 18:39:03 GMT 2023 , Edited by admin on Fri Dec 15 18:39:03 GMT 2023
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06PSW1BPI2
Created by
admin on Fri Dec 15 18:39:03 GMT 2023 , Edited by admin on Fri Dec 15 18:39:03 GMT 2023
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PRIMARY |