Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC=C(CC(O)=O)C=C1
InChI
InChIKey=RERBQXVRXYCGLT-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-8(2)10-5-3-9(4-6-10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13)
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| 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 12:33:30 GMT 2023
by
admin
on
Sat Dec 16 12:33:30 GMT 2023
|
| Record UNII |
537KKV5CJE
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID80196298
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537KKV5CJE
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224-755-2
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78230
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4476-28-2
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admin on Sat Dec 16 12:33:30 GMT 2023 , Edited by admin on Sat Dec 16 12:33:30 GMT 2023
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