| SpectraBase Spectrum ID |
CbkGteenDqY |
| Name |
6,9-Methano-7H-thieno[2,3-c][1]benzothiopyran, 5a,6,8,9,9a,9b-hexahydro-4-phenyl- |
| CAS Registry Number |
77868-72-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18S2 |
| InChI |
InChI=1S/C18H18S2/c1-2-4-11(5-3-1)17-18-14(8-9-19-18)15-12-6-7-13(10-12)16(15)20-17/h1-5,8-9,12-16H,6-7,10H2 |
| InChIKey |
POXWIHLYRJINCY-UHFFFAOYSA-N |
| Molecular Weight |
298.462 g/mol |
| SMILES |
C12=C(SC3C(C2C=CS1)C1CC3CC1)c1ccccc1 |
| SPLASH |
splash10-0fr2-0090000000-a7850ab2bb99d7c8c40e |
| Source of Spectrum |
AJ-57-1135-6 |
| Synonyms |
8-Phenyl-6,9-dithiatetracyclo[9.2.1.0(2,10).0(3,7)]tetradeca-4,7-diene
exo-4-phenyl-3,6-dithiatetracyclo[9.2.1.0(2,10).0(5,9)]tetradeca-4,7-diene |
| Wiley ID |
1301136 |
![6,9-Methano-7H-thieno[2,3-c][1]benzothiopyran, 5a,6,8,9,9a,9b-hexahydro-4-phenyl-](/api/spectrum/CbkGteenDqY/structure.png?h=300&w=458 "6,9-Methano-7H-thieno[2,3-c][1]benzothiopyran, 5a,6,8,9,9a,9b-hexahydro-4-phenyl-")
