Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.2124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC(=O)C2=C1C=CC=C2
InChI
InChIKey=QWZAOSKLFKAEOK-UHFFFAOYSA-N
InChI=1S/C11H12O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H3
| Molecular Formula | C11H12O |
| Molecular Weight | 160.2124 |
| 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
Wed Apr 02 11:59:31 GMT 2025
by
admin
on
Wed Apr 02 11:59:31 GMT 2025
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| Record UNII |
AMY99K3WHC
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| Record Status |
Validated (UNII)
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| Record Version |
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