| SpectraBase Compound ID | LuhEmuFVUDS |
|---|---|
| InChI | InChI=1S/C8H12S/c1-2-4-8-7(3-1)5-6-9-8/h5,8H,1-4,6H2 |
| InChIKey | DLTNUPDWRZAEKZ-UHFFFAOYSA-N |
| Mol Weight | 140.24 g/mol |
| Molecular Formula | C8H12S |
| Exact Mass | 140.065972 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGcDHsruuCW |
|---|---|
| Name | 2,4,5,6,7,7a-HEXAHYDROBENZO[b]THIOPHENE |
| Source of Sample | J. Mc Intosh Can. J. Chem. 57, 131(1979) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12S |
| InChI | InChI=1S/C8H12S/c1-2-4-8-7(3-1)5-6-9-8/h5,8H,1-4,6H2 |
| InChIKey | DLTNUPDWRZAEKZ-UHFFFAOYSA-N |
| Molecular Weight | 140.25 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker CXP-100 |
| Synonyms | BENZO/B/THIOPHENE, 2,4,5,6,7,7A- HEXAHYDRO-, |