Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12O |
| Molecular Weight | 172.2231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C2C=CC=CC2=CC=C1
InChI
InChIKey=APWZAIZNWQFZBK-UHFFFAOYSA-N
InChI=1S/C12H12O/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3
| Molecular Formula | C12H12O |
| Molecular Weight | 172.2231 |
| 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 19:21:47 GMT 2025
by
admin
on
Tue Apr 01 19:21:47 GMT 2025
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| Record UNII |
KPT9T4S9QZ
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| Record Status |
Validated (UNII)
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| Record Version |
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4174
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5328-01-8
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KPT9T4S9QZ
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21403
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226-213-0
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DTXSID30201402
Created by
admin on Tue Apr 01 19:21:47 GMT 2025 , Edited by admin on Tue Apr 01 19:21:47 GMT 2025
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