SpectraBase Spectrum ID |
C36NEYgawxk |
Name |
1a,6a-dihydro-1H-6-thia-cyclopropa[a]indene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8S |
InChI |
InChI=1S/C9H8S/c1-2-4-8-6(3-1)7-5-9(7)10-8/h1-4,7,9H,5H2 |
InChIKey |
CFTNOVHWBNDSKN-UHFFFAOYSA-N |
Molecular Weight |
148.223 g/mol |
SMILES |
C12C(c3ccccc3S2)C1 |
SPLASH |
splash10-0002-0900000000-ca014b5a55f4c17450c7 |
Source of Spectrum |
QC-4-488-3 |
Synonyms |
3,4-Benzo-2-thiabicyclo[3.1.0]hex-3-ene
1a,6b-dihydro-1H-cyclopropa[b][1]benzothiophene
1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole |
Wiley ID |
883195 |