Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)COC1=CC=CC=C1
InChI
InChIKey=QWAVNXZAQASOML-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| 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 18:45:59 GMT 2025
by
admin
on
Tue Apr 01 18:45:59 GMT 2025
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| Record UNII |
ZKT38MGG38
|
| Record Status |
Validated (UNII)
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| Record Version |
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69313
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621-87-4
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ZKT38MGG38
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DTXSID3060740
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1876
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210-712-5
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