Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=C(O)C(O)=CC=C1
InChI
InChIKey=JIGUICYYOYEXFS-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-10(2,3)7-5-4-6-8(11)9(7)12/h4-6,11-12H,1-3H3
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.217 |
| 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 18:54:01 GMT 2023
by
admin
on
Fri Dec 15 18:54:01 GMT 2023
|
| Record UNII |
47F26P1WUE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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47F26P1WUE
Created by
admin on Fri Dec 15 18:54:01 GMT 2023 , Edited by admin on Fri Dec 15 18:54:01 GMT 2023
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77643
Created by
admin on Fri Dec 15 18:54:01 GMT 2023 , Edited by admin on Fri Dec 15 18:54:01 GMT 2023
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