Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)C1=CC=CC=C1
InChI
InChIKey=PWMWNFMRSKOCEY-MRVPVSSYSA-N
InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| 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 22:29:24 GMT 2025
by
admin
on
Mon Mar 31 22:29:24 GMT 2025
|
| Record UNII |
8IB2T1FT6B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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25779-13-9
Created by
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8IB2T1FT6B
Created by
admin on Mon Mar 31 22:29:24 GMT 2025 , Edited by admin on Mon Mar 31 22:29:24 GMT 2025
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643312
Created by
admin on Mon Mar 31 22:29:24 GMT 2025 , Edited by admin on Mon Mar 31 22:29:24 GMT 2025
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