SpectraBase Compound ID | 7tIUOpkiHpZ |
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InChI | InChI=1S/C8H12S/c1-2-4-8-6-9-5-7(8)3-1/h1-2,7-8H,3-6H2 |
InChIKey | ASTZLIXTXJMRFI-UHFFFAOYSA-N |
Mol Weight | 140.24 g/mol |
Molecular Formula | C8H12S |
Exact Mass | 140.065972 g/mol |
SpectraBase Spectrum ID | 7g1jcf16nSE |
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Name | Benzo[C]thiophene, 1,3,3A,4,7,7A-hexahydro- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 140.065971560 u |
Formula | C8H12S |
InChI | InChI=1S/C8H12S/c1-2-4-8-6-9-5-7(8)3-1/h1-2,7-8H,3-6H2 |
InChIKey | ASTZLIXTXJMRFI-UHFFFAOYSA-N |
Molecular Weight | 140.244 g/mol |
SMILES | C1=CCC2C(C1)CSC2 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.935462 |