Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H14O2 |
Molecular Weight | 178.2277 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCC(C)=O)C=C1
InChI
InChIKey=PCBSXBYCASFXTM-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,3-4H2,1-2H3
Molecular Formula | C11H14O2 |
Molecular Weight | 178.2277 |
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 16:51:03 GMT 2023
by
admin
on
Fri Dec 15 16:51:03 GMT 2023
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Record UNII |
GVG47S4S5V
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
ANISYL ACETONE
Created by
admin on Fri Dec 15 16:51:03 GMT 2023 , Edited by admin on Fri Dec 15 16:51:03 GMT 2023
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CFR |
21 CFR 172.515
Created by
admin on Fri Dec 15 16:51:03 GMT 2023 , Edited by admin on Fri Dec 15 16:51:03 GMT 2023
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JECFA EVALUATION |
4-(P-METHOXYPHENYL)-2-BUTANONE
Created by
admin on Fri Dec 15 16:51:03 GMT 2023 , Edited by admin on Fri Dec 15 16:51:03 GMT 2023
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JECFA EVALUATION |
4-(P-METHOXYPHENYL)-2-BUTANONE
Created by
admin on Fri Dec 15 16:51:03 GMT 2023 , Edited by admin on Fri Dec 15 16:51:03 GMT 2023
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203-184-2
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405366
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784
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100000163151
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DTXSID5047166
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SUB177274
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61007
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GVG47S4S5V
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104-20-1
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