Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.1592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2OC=CC2=C1
InChI
InChIKey=KCZQNAOFWQGLCN-UHFFFAOYSA-N
InChI=1S/C9H8O/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6H,1H3
| Molecular Formula | C9H8O |
| Molecular Weight | 132.1592 |
| 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 19:10:43 GMT 2025
by
admin
on
Tue Apr 01 19:10:43 GMT 2025
|
| Record UNII |
GLM9ZJ1WW7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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GLM9ZJ1WW7
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33103
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242-318-4
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18441-43-5
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DTXSID90171571
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admin on Tue Apr 01 19:10:43 GMT 2025 , Edited by admin on Tue Apr 01 19:10:43 GMT 2025
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