Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20O2 |
| Molecular Weight | 280.3609 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC2=C(C(=O)C1=O)C3=C(C=C2)C(C)(C)CC=C3
InChI
InChIKey=FQRLDPKLRMEKLQ-UHFFFAOYSA-N
InChI=1S/C19H20O2/c1-11(2)14-10-12-7-8-15-13(6-5-9-19(15,3)4)16(12)18(21)17(14)20/h5-8,10-11H,9H2,1-4H3
| Molecular Formula | C19H20O2 |
| Molecular Weight | 280.3609 |
| 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 16:09:22 UTC 2023
by
admin
on
Sat Dec 16 16:09:22 UTC 2023
|
| Record UNII |
RPP9EW3OBQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50151273
Created by
admin on Sat Dec 16 16:09:22 UTC 2023 , Edited by admin on Sat Dec 16 16:09:22 UTC 2023
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RPP9EW3OBQ
Created by
admin on Sat Dec 16 16:09:22 UTC 2023 , Edited by admin on Sat Dec 16 16:09:22 UTC 2023
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3082765
Created by
admin on Sat Dec 16 16:09:22 UTC 2023 , Edited by admin on Sat Dec 16 16:09:22 UTC 2023
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116064-77-8
Created by
admin on Sat Dec 16 16:09:22 UTC 2023 , Edited by admin on Sat Dec 16 16:09:22 UTC 2023
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