Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C([C@H]1CO1)C2=CC=CC=C2
InChI
InChIKey=JFDMLXYWGLECEY-VIFPVBQESA-N
InChI=1S/C9H10O/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9H,6-7H2/t9-/m0/s1
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| 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 12:19:51 GMT 2023
by
admin
on
Sat Dec 16 12:19:51 GMT 2023
|
| Record UNII |
X7689NS82G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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11018915
Created by
admin on Sat Dec 16 12:19:51 GMT 2023 , Edited by admin on Sat Dec 16 12:19:51 GMT 2023
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61393-94-0
Created by
admin on Sat Dec 16 12:19:51 GMT 2023 , Edited by admin on Sat Dec 16 12:19:51 GMT 2023
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X7689NS82G
Created by
admin on Sat Dec 16 12:19:51 GMT 2023 , Edited by admin on Sat Dec 16 12:19:51 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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