Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CO)OC1=CC=CC=C1
InChI
InChIKey=LOJHHQNEBFCTQK-MRVPVSSYSA-N
InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m1/s1
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| 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
Sat Dec 16 12:17:16 GMT 2023
by
admin
on
Sat Dec 16 12:17:16 GMT 2023
|
| Record UNII |
TW5PP4SJM9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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TW5PP4SJM9
Created by
admin on Sat Dec 16 12:17:16 GMT 2023 , Edited by admin on Sat Dec 16 12:17:16 GMT 2023
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64658-22-6
Created by
admin on Sat Dec 16 12:17:16 GMT 2023 , Edited by admin on Sat Dec 16 12:17:16 GMT 2023
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11788393
Created by
admin on Sat Dec 16 12:17:16 GMT 2023 , Edited by admin on Sat Dec 16 12:17:16 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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