Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC[C@@H](CC=O)C1(C)C
InChI
InChIKey=OGCGGWYLHSJRFY-VIFPVBQESA-N
InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m0/s1
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| 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 11:18:24 GMT 2025
by
admin
on
Wed Apr 02 11:18:24 GMT 2025
|
| Record UNII |
5PWU9V4G4C
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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23727-15-3
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90969
Created by
admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025
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DTXSID801318191
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admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025
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5PWU9V4G4C
Created by
admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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