![6,9,10-Trimethyl-4,5,7,8,8a,8b,9,10-octahydro-3bh-cyclopenta[5,6]naphtho[1,2-b]thiophene](/api/spectrum/7PtFPlAt8Df/structure.png?h=300&w=458 "6,9,10-Trimethyl-4,5,7,8,8a,8b,9,10-octahydro-3bh-cyclopenta[5,6]naphtho[1,2-b]thiophene")
| SpectraBase Compound ID | KRx7abEQm67 |
|---|---|
| InChI | InChI=1S/C18H24S/c1-10-4-5-15-13(10)6-7-16-17(15)12(3)11(2)14-8-9-19-18(14)16/h8-9,11-12,15-17H,4-7H2,1-3H3 |
| InChIKey | YQOCVVNHPUGLCB-UHFFFAOYSA-N |
| Mol Weight | 272.45 g/mol |
| Molecular Formula | C18H24S |
| Exact Mass | 272.159872 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7PtFPlAt8Df |
|---|---|
| Name | 6,9,10-Trimethyl-4,5,7,8,8a,8b,9,10-octahydro-3bh-cyclopenta[5,6]naphtho[1,2-b]thiophene |
| CAS Registry Number | 70168-81-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24S |
| InChI | InChI=1S/C18H24S/c1-10-4-5-15-13(10)6-7-16-17(15)12(3)11(2)14-8-9-19-18(14)16/h8-9,11-12,15-17H,4-7H2,1-3H3 |
| InChIKey | YQOCVVNHPUGLCB-UHFFFAOYSA-N |
| Molecular Weight | 272.450 g/mol |
| SMILES | CC1=C2C(C3C(C(c4c(scc4)C3CC2)C)C)CC1 |
| SPLASH | splash10-01r6-7910000000-c40c11b259995c43f777 |
| Synonyms | 4H-Cyclopenta[5,6]naphtho[1,2-b]thiophene, 3b,5,7,8,8a,8b,9,10-octahydro-6,9,10-trimethyl- 6,9,10-trimethyl-4,5,7,8,8a,8b,9,10-octahydro-3bH-indeno[4,5-g]benzothiophene 6,9,10-trimethyl-4,5,7,8,8a,8b,9,10-octahydro-3bH-indeno[4,5-g][1]benzothiole |
| Wiley ID | 1475868 |