Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(O)=CC=C1C
InChI
InChIKey=BTRPJOHXPQOVLS-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-3-8-6-9(10)5-4-7(8)2/h4-6,10H,3H2,1-2H3
| Molecular Formula | C9H12O |
| Molecular Weight | 136.191 |
| 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 19:02:11 GMT 2025
by
admin
on
Mon Mar 31 19:02:11 GMT 2025
|
| Record UNII |
Y51U5VJR2A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Y51U5VJR2A
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DTXSID60210628
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6161-67-7
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80267
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admin on Mon Mar 31 19:02:11 GMT 2025 , Edited by admin on Mon Mar 31 19:02:11 GMT 2025
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