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)CC1=CC=C(O)C=C1
InChI
InChIKey=VWMVAQHMFFZQGD-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,6H2,1H3
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
Sat Dec 16 15:09:39 GMT 2023
by
admin
on
Sat Dec 16 15:09:39 GMT 2023
|
Record UNII |
7K79N2OO7F
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code System | Code | Type | Description | ||
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770-39-8
Created by
admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
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PRIMARY | |||
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DTXSID40427095
Created by
admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
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7019274
Created by
admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
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7K79N2OO7F
Created by
admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
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4-Hydroxyphenylacetone
Created by
admin on Sat Dec 16 15:09:39 GMT 2023 , Edited by admin on Sat Dec 16 15:09:39 GMT 2023
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PRIMARY |