Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@H]1CC=C(C)[C@@H](O)C1
InChI
InChIKey=BAVONGHXFVOKBV-UWVGGRQHSA-N
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10-/m0/s1
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| 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
Tue Apr 01 22:37:47 GMT 2025
by
admin
on
Tue Apr 01 22:37:47 GMT 2025
|
| Record UNII |
U8HAD4FX2O
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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232
Created by
admin on Tue Apr 01 22:37:47 GMT 2025 , Edited by admin on Tue Apr 01 22:37:47 GMT 2025
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7632-16-8
Created by
admin on Tue Apr 01 22:37:47 GMT 2025 , Edited by admin on Tue Apr 01 22:37:47 GMT 2025
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U8HAD4FX2O
Created by
admin on Tue Apr 01 22:37:47 GMT 2025 , Edited by admin on Tue Apr 01 22:37:47 GMT 2025
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DTXSID001036408
Created by
admin on Tue Apr 01 22:37:47 GMT 2025 , Edited by admin on Tue Apr 01 22:37:47 GMT 2025
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443177
Created by
admin on Tue Apr 01 22:37:47 GMT 2025 , Edited by admin on Tue Apr 01 22:37:47 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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