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=C2CCC(=O)C2=C(C)C=C1
InChI
InChIKey=GCZQTQUHBZZQAC-UHFFFAOYSA-N
InChI=1S/C11H12O/c1-7-3-4-8(2)11-9(7)5-6-10(11)12/h3-4H,5-6H2,1-2H3
| 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 00:31:42 GMT 2025
by
admin
on
Wed Apr 02 00:31:42 GMT 2025
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| Record UNII |
445Z3A6WF6
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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445Z3A6WF6
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DTXSID10277443
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220094
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5037-60-5
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2364
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admin on Wed Apr 02 00:31:42 GMT 2025 , Edited by admin on Wed Apr 02 00:31:42 GMT 2025
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