Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.1803 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCC(=O)C=C1
InChI
InChIKey=HAUNPYVLVAIUOO-UHFFFAOYSA-N
InChI=1S/C8H12O/c1-8(2)5-3-7(9)4-6-8/h3,5H,4,6H2,1-2H3
| Molecular Formula | C8H12O |
| Molecular Weight | 124.1803 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:48:39 GMT 2025
by
admin
on
Mon Mar 31 19:48:39 GMT 2025
|
| Record UNII |
10J1HF864Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1073-13-8
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DTXSID70147996
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admin on Mon Mar 31 19:48:39 GMT 2025 , Edited by admin on Mon Mar 31 19:48:39 GMT 2025
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10J1HF864Z
Created by
admin on Mon Mar 31 19:48:39 GMT 2025 , Edited by admin on Mon Mar 31 19:48:39 GMT 2025
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