Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1CCC2=CC=CC=C12
InChI
InChIKey=GJZQCDPVYVQVBP-SECBINFHSA-N
InChI=1S/C10H12O/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9,11H,5-7H2/t9-/m1/s1
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| 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
Wed Apr 02 12:02:09 GMT 2025
by
admin
on
Wed Apr 02 12:02:09 GMT 2025
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| Record UNII |
Z78SG73FFQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Z78SG73FFQ
Created by
admin on Wed Apr 02 12:02:09 GMT 2025 , Edited by admin on Wed Apr 02 12:02:09 GMT 2025
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68533-29-9
Created by
admin on Wed Apr 02 12:02:09 GMT 2025 , Edited by admin on Wed Apr 02 12:02:09 GMT 2025
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DTXSID10516667
Created by
admin on Wed Apr 02 12:02:09 GMT 2025 , Edited by admin on Wed Apr 02 12:02:09 GMT 2025
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13058049
Created by
admin on Wed Apr 02 12:02:09 GMT 2025 , Edited by admin on Wed Apr 02 12:02:09 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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