Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.2808 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(OC[C@@H]2CO2)C=C1
InChI
InChIKey=HHRACYLRBOUBKM-GFCCVEGCSA-N
InChI=1S/C13H18O2/c1-13(2,3)10-4-6-11(7-5-10)14-8-12-9-15-12/h4-7,12H,8-9H2,1-3H3/t12-/m1/s1
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.2808 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:14:42 GMT 2025
by
admin
on
Mon Mar 31 23:14:42 GMT 2025
|
| Record UNII |
NK233DJ6YF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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NK233DJ6YF
Created by
admin on Mon Mar 31 23:14:42 GMT 2025 , Edited by admin on Mon Mar 31 23:14:42 GMT 2025
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250778-94-0
Created by
admin on Mon Mar 31 23:14:42 GMT 2025 , Edited by admin on Mon Mar 31 23:14:42 GMT 2025
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719373
Created by
admin on Mon Mar 31 23:14:42 GMT 2025 , Edited by admin on Mon Mar 31 23:14:42 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
