Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)C1=CC=CC(C)=C1
InChI
InChIKey=QHVNQIJBHWOZRJ-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-3-10(11)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| 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 19:02:50 GMT 2025
by
admin
on
Mon Mar 31 19:02:50 GMT 2025
|
| Record UNII |
MRV2PZ9ZV1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90199699
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103965
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257-405-2
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MRV2PZ9ZV1
Created by
admin on Mon Mar 31 19:02:50 GMT 2025 , Edited by admin on Mon Mar 31 19:02:50 GMT 2025
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