Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=C)CC1=CC=CC=C1
InChI
InChIKey=RYNDYESLUKWOEE-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,11,12)
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| 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 14:15:59 GMT 2023
by
admin
on
Sat Dec 16 14:15:59 GMT 2023
|
| Record UNII |
EWV0S2AX5B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID60972138
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303571
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5669-19-2
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EWV0S2AX5B
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192640
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admin on Sat Dec 16 14:15:59 GMT 2023 , Edited by admin on Sat Dec 16 14:15:59 GMT 2023
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
correction factors: for the calculation of content, multiply the peak areas of the following impurities by the corresponding correction factor: impurity E = 0.6
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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