Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC2=C3C(C=CC=C13)=CC=C2
InChI
InChIKey=NUCARPFILXBGFK-UHFFFAOYSA-N
InChI=1S/C13H10O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-6H,7-8H2
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| 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 14:53:01 GMT 2023
by
admin
on
Sat Dec 16 14:53:01 GMT 2023
|
| Record UNII |
NQ635YUV6K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID001307136
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NQ635YUV6K
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518-85-4
Created by
admin on Sat Dec 16 14:53:01 GMT 2023 , Edited by admin on Sat Dec 16 14:53:01 GMT 2023
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602781
Created by
admin on Sat Dec 16 14:53:01 GMT 2023 , Edited by admin on Sat Dec 16 14:53:01 GMT 2023
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