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
CC1=CC(=CC(C)=C1)C(O)=O
InChI
InChIKey=UMVOQQDNEYOJOK-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11)
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
PubMed
Title | Date | PubMed |
---|---|---|
3-tert-Butyl-4-oxo-3,4-dihydro-phthalazin-1-yl 3,5-dimethyl-benzoate. | 2007 Dec 6 |
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Toward a magnetostructural correlation for a family of Mn6 SMMs. | 2007 Oct 17 |
|
Regulated ethylene insensitivity through the inducible expression of the Arabidopsis etr1-1 mutant ethylene receptor in tomato. | 2010 Apr |
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[rac-2-(1-Amino-eth-yl)phenyl-κC,N](ethyl-endiamine-κN,N')palladium(II) 3,5-dimethyl-benzoate. | 2010 Jul 21 |
|
[rac-2-(1-Amino-eth-yl)phenyl-κC,N](ethyl-endiamine-κN,N')palladium(II) 3-methyl-benzoate monohydrate. | 2010 Jul 21 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:35:17 GMT 2023
by
admin
on
Fri Dec 15 19:35:17 GMT 2023
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Record UNII |
ED8AV34N0Y
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Record Status |
Validated (UNII)
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Record Version |
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