Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O2 |
| Molecular Weight | 186.2066 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C(=O)C=C(C)C(=O)C2=C1
InChI
InChIKey=YZACZIYTZCJVSN-UHFFFAOYSA-N
InChI=1S/C12H10O2/c1-7-3-4-9-10(5-7)12(14)8(2)6-11(9)13/h3-6H,1-2H3
| Molecular Formula | C12H10O2 |
| Molecular Weight | 186.2066 |
| 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 19:52:21 GMT 2023
by
admin
on
Fri Dec 15 19:52:21 GMT 2023
|
| Record UNII |
U8Z086618U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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m3328
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482-70-2
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