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
CCOC1=CC(C)=CC=C1
InChI
InChIKey=UALKQROXOHJHFG-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-3-10-9-6-4-5-8(2)7-9/h4-7H,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
Sat Dec 16 12:32:35 GMT 2023
by
admin
on
Sat Dec 16 12:32:35 GMT 2023
|
| Record UNII |
JZ7GFC4MN9
|
| Record Status |
Validated (UNII)
|
| Record Version |
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621-32-9
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DTXSID4060733
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6258
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69305
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JZ7GFC4MN9
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210-679-7
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admin on Sat Dec 16 12:32:35 GMT 2023 , Edited by admin on Sat Dec 16 12:32:35 GMT 2023
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