Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CO)C1=CC=CC=C1
InChI
InChIKey=RNDNSYIPLPAXAZ-MRVPVSSYSA-N
InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m1/s1
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| 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
Fri Dec 15 21:21:23 GMT 2023
by
admin
on
Fri Dec 15 21:21:23 GMT 2023
|
| Record UNII |
W7Q89429ZO
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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W7Q89429ZO
Created by
admin on Fri Dec 15 21:21:23 GMT 2023 , Edited by admin on Fri Dec 15 21:21:23 GMT 2023
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37778-99-7
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admin on Fri Dec 15 21:21:23 GMT 2023 , Edited by admin on Fri Dec 15 21:21:23 GMT 2023
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447661
Created by
admin on Fri Dec 15 21:21:23 GMT 2023 , Edited by admin on Fri Dec 15 21:21:23 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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