Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22S2 |
| Molecular Weight | 302.497 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(SSC2=C(C)C=C(C)C=C2C)C(C)=C1
InChI
InChIKey=AOMJIUUKFCINIG-UHFFFAOYSA-N
InChI=1S/C18H22S2/c1-11-7-13(3)17(14(4)8-11)19-20-18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
| Molecular Formula | C18H22S2 |
| Molecular Weight | 302.497 |
| 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 12:58:16 GMT 2023
by
admin
on
Sat Dec 16 12:58:16 GMT 2023
|
| Record UNII |
J9L817GLD7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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345613
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1483-92-7
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DTXSID50163952
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403320
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admin on Sat Dec 16 12:58:16 GMT 2023 , Edited by admin on Sat Dec 16 12:58:16 GMT 2023
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