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
COC1=CC=CC(=C1)C(C)=O
InChI
InChIKey=BAYUSCHCCGXLAY-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3
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
Fri Dec 15 19:35:20 GMT 2023
by
admin
on
Fri Dec 15 19:35:20 GMT 2023
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Record UNII |
1K3UR56Z4N
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Record Status |
Validated (UNII)
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Record Version |
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-
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1K3UR56Z4N
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65593
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586-37-8
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DTXSID10207321
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11460
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209-573-3
Created by
admin on Fri Dec 15 19:35:20 GMT 2023 , Edited by admin on Fri Dec 15 19:35:20 GMT 2023
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