Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.297 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C=C(C)C1=O)=C2C=C(C)C(=O)C(C)=C2
InChI
InChIKey=QDRFIDSUGRGGAY-UHFFFAOYSA-N
InChI=1S/C16H16O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,1-4H3
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.297 |
| 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
Mon Mar 31 19:56:14 GMT 2025
by
admin
on
Mon Mar 31 19:56:14 GMT 2025
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| Record UNII |
AEG52T9Y6H
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| Record Status |
Validated (UNII)
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| Record Version |
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