| SpectraBase Spectrum ID |
B1NXcKgorNA |
| Name |
4-(methylthio)-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16OS |
| InChI |
InChI=1S/C12H16OS/c1-14-12-8-10(13)7-9-5-3-2-4-6-11(9)12/h7-8,13H,2-6H2,1H3 |
| InChIKey |
LGDZRULUMNZMDA-UHFFFAOYSA-N |
| Molecular Weight |
208.319 g/mol |
| SMILES |
Oc1cc(c2c(CCCCC2)c1)SC |
| SPLASH |
splash10-0a4i-0490000000-e0d64b4ba808fec7ea94 |
| Source of Spectrum |
J-67-5401-4 |
| Synonyms |
4-(methylthio)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
4-methylsulfanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol |
| Wiley ID |
1570422 |
