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=C(C)C(O)=C1O
InChI
InChIKey=RGUZWBOJHNWZOK-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-5-3-4-6(2)8(10)7(5)9/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
Sat Dec 16 14:20:29 GMT 2023
by
admin
on
Sat Dec 16 14:20:29 GMT 2023
|
| Record UNII |
I40DP349GK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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11469114
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2785-78-6
Created by
admin on Sat Dec 16 14:20:29 GMT 2023 , Edited by admin on Sat Dec 16 14:20:29 GMT 2023
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DTXSID00466788
Created by
admin on Sat Dec 16 14:20:29 GMT 2023 , Edited by admin on Sat Dec 16 14:20:29 GMT 2023
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I40DP349GK
Created by
admin on Sat Dec 16 14:20:29 GMT 2023 , Edited by admin on Sat Dec 16 14:20:29 GMT 2023
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PRIMARY |