Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC=O)C1=CC=CC=C1
InChI
InChIKey=MYHGOWDLVRDUFA-SECBINFHSA-N
InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3/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
Fri Dec 15 17:24:28 GMT 2023
by
admin
on
Fri Dec 15 17:24:28 GMT 2023
|
| Record UNII |
9MP9LE5IN2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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42307-58-4
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10877278
Created by
admin on Fri Dec 15 17:24:28 GMT 2023 , Edited by admin on Fri Dec 15 17:24:28 GMT 2023
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9MP9LE5IN2
Created by
admin on Fri Dec 15 17:24:28 GMT 2023 , Edited by admin on Fri Dec 15 17:24:28 GMT 2023
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
