Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1C[C@H]1C2=CC=CC=C2
InChI
InChIKey=CEZOORGGKZLLAO-UWVGGRQHSA-N
InChI=1S/C10H12O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-/m0/s1
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| 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
Sat Dec 16 18:44:52 GMT 2023
by
admin
on
Sat Dec 16 18:44:52 GMT 2023
|
| Record UNII |
UD9A8P82MJ
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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10488-04-7
Created by
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1561175
Created by
admin on Sat Dec 16 18:44:52 GMT 2023 , Edited by admin on Sat Dec 16 18:44:52 GMT 2023
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UD9A8P82MJ
Created by
admin on Sat Dec 16 18:44:52 GMT 2023 , Edited by admin on Sat Dec 16 18:44:52 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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