SpectraBase Compound ID | 2nDKcbPEI64 |
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InChI | InChI=1S/C12H16S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2 |
InChIKey | YVGLPSLTCJFUMY-UHFFFAOYSA-N |
Mol Weight | 192.32 g/mol |
Molecular Formula | C12H16S |
Exact Mass | 192.097272 g/mol |
SpectraBase Spectrum ID | 7ZCpZvFhJfI |
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Name | Dibenzothiophene, 1,2,3,4,6,7,8,9-octahydro- |
CAS Registry Number | 15869-74-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16S |
InChI | InChI=1S/C12H16S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H2 |
InChIKey | YVGLPSLTCJFUMY-UHFFFAOYSA-N |
Molecular Weight | 192.320 g/mol |
SMILES | c12sc3CCCCc3c1CCCC2 |
SPLASH | splash10-03dl-0900000000-526f31505f54f8d6d118 |
Source of Spectrum | JX-2015-6-10052 |
Synonyms | 1,2,3,4,5,6,7,8-Octahydro-9-thiafluorene 1,2,3,4,6,7,8,9-Octahydrodibenzo[b,d]thiophene 1,2,3,4,5,6,7,8-Octahydrodibenzothiophene 1,2,3,4,6,7,8,9-Octahydrodibenzothiophene Octahydrodibenzothiophene |
Wiley ID | 1730528 |