Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.2921 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)C2CC2
InChI
InChIKey=XVDLXILLBPXUPJ-UHFFFAOYSA-N
InChI=1S/C14H18O/c1-14(2,3)12-8-6-11(7-9-12)13(15)10-4-5-10/h6-10H,4-5H2,1-3H3
| Molecular Formula | C14H18O |
| Molecular Weight | 202.2921 |
| 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
Tue Apr 01 17:47:53 GMT 2025
by
admin
on
Tue Apr 01 17:47:53 GMT 2025
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| Record UNII |
8VQU2D372E
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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254-078-8
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DTXSID90191971
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163106
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38675-79-5
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8VQU2D372E
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admin on Tue Apr 01 17:47:53 GMT 2025 , Edited by admin on Tue Apr 01 17:47:53 GMT 2025
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