Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(C)C=C(C)C=C1C
InChI
InChIKey=XWCIICLTKWRWCI-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H3
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| 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
Sat Dec 16 12:21:53 GMT 2023
by
admin
on
Sat Dec 16 12:21:53 GMT 2023
|
| Record UNII |
J9E8ZRC2WE
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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65636
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J9E8ZRC2WE
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1667-01-2
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15461
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