Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H8O |
| Molecular Weight | 144.1699 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O1[C@@H]2C=CC3=CC=CC=C3[C@H]12
InChI
InChIKey=XQIJIALOJPIKGX-ZJUUUORDSA-N
InChI=1S/C10H8O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-6,9-10H/t9-,10+/m1/s1
| Molecular Formula | C10H8O |
| Molecular Weight | 144.1699 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:36:16 GMT 2025
by
admin
on
Wed Apr 02 17:36:16 GMT 2025
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| Record UNII |
G3DTW66S2R
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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24825-00-1
Created by
admin on Wed Apr 02 17:36:16 GMT 2025 , Edited by admin on Wed Apr 02 17:36:16 GMT 2025
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G3DTW66S2R
Created by
admin on Wed Apr 02 17:36:16 GMT 2025 , Edited by admin on Wed Apr 02 17:36:16 GMT 2025
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11094749
Created by
admin on Wed Apr 02 17:36:16 GMT 2025 , Edited by admin on Wed Apr 02 17:36:16 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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