![4H-Cyclopenta[5,6]naphtho[1,2-b]thiophene, 3b,5,7,8,8a,8b,9,10-octahydro-6,10-dimethyl-](/api/spectrum/G6evyyKhLjk/structure.png?h=300&w=458 "4H-Cyclopenta[5,6]naphtho[1,2-b]thiophene, 3b,5,7,8,8a,8b,9,10-octahydro-6,10-dimethyl-")
| SpectraBase Compound ID | IT3Op4zvX75 |
|---|---|
| InChI | InChI=1S/C17H22S/c1-10-3-4-14-12(10)5-6-15-16(14)9-11(2)13-7-8-18-17(13)15/h7-8,11,14-16H,3-6,9H2,1-2H3 |
| InChIKey | XKSXXRRLIWMVBJ-UHFFFAOYSA-N |
| Mol Weight | 258.42 g/mol |
| Molecular Formula | C17H22S |
| Exact Mass | 258.144222 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G6evyyKhLjk |
|---|---|
| Name | 6,10-Dimethyl-4,5,7,8,8a,8b,9,10-octahydro-3bh-cyclopenta[5,6]naphtho[1,2-b]thiophene |
| CAS Registry Number | 65121-19-9 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22S |
| InChI | InChI=1S/C17H22S/c1-10-3-4-14-12(10)5-6-15-16(14)9-11(2)13-7-8-18-17(13)15/h7-8,11,14-16H,3-6,9H2,1-2H3 |
| InChIKey | XKSXXRRLIWMVBJ-UHFFFAOYSA-N |
| Molecular Weight | 258.423 g/mol |
| SMILES | CC1=C2C(C3CC(c4c(scc4)C3CC2)C)CC1 |
| SPLASH | splash10-002e-7910000000-83a17c788f191ba65a82 |
| Synonyms | 4H-Cyclopenta[5,6]naphtho[1,2-b]thiophene, 3b,5,7,8,8a,8b,9,10-octahydro-6,10-dimethyl- 6,10-dimethyl-4,5,7,8,8a,8b,9,10-octahydro-3bH-indeno[4,5-g]benzothiophene 6,10-dimethyl-4,5,7,8,8a,8b,9,10-octahydro-3bH-indeno[4,5-g][1]benzothiole |
| Wiley ID | 1475869 |