Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CC[C@H](CO)C(C)=C
InChI
InChIKey=CZVXBFUKBZRMKR-SNVBAGLBSA-N
InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m1/s1
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| 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
Mon Mar 31 21:02:54 GMT 2025
by
admin
on
Mon Mar 31 21:02:54 GMT 2025
|
| Record UNII |
8PLA23B8JZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50275701
Created by
admin on Mon Mar 31 21:02:54 GMT 2025 , Edited by admin on Mon Mar 31 21:02:54 GMT 2025
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PRIMARY | |||
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8PLA23B8JZ
Created by
admin on Mon Mar 31 21:02:54 GMT 2025 , Edited by admin on Mon Mar 31 21:02:54 GMT 2025
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68133
Created by
admin on Mon Mar 31 21:02:54 GMT 2025 , Edited by admin on Mon Mar 31 21:02:54 GMT 2025
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50373-53-0
Created by
admin on Mon Mar 31 21:02:54 GMT 2025 , Edited by admin on Mon Mar 31 21:02:54 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
