| SpectraBase Spectrum ID |
3pOxP4T2ECn |
| Name |
6-Methyl-6-(phenylthio)-7-bicyclo[3.2.0]hept-3-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14OS |
| InChI |
InChI=1S/C14H14OS/c1-14(16-10-6-3-2-4-7-10)12-9-5-8-11(12)13(14)15/h2-7,9,11-12H,8H2,1H3 |
| InChIKey |
IDCLCFBHJVTEPY-UHFFFAOYSA-N |
| Molecular Weight |
230.325 g/mol |
| SMILES |
C1(C(=O)C2C1C=CC2)(Sc1ccccc1)C |
| SPLASH |
splash10-02di-9610000000-ef679dc0013c10836fdd |
| Source of Spectrum |
K-126-1855-4 |
| Synonyms |
6-Methyl-6-(phenylthio)bicyclo[3.2.0]hept-3-en-7-one
6-Methyl-6-phenylsulfanyl-bicyclo[3.2.0]hept-3-en-7-one |
| Wiley ID |
1231940 |
![6-Methyl-6-(phenylthio)-7-bicyclo[3.2.0]hept-3-enone](/api/spectrum/3pOxP4T2ECn/structure.png?h=300&w=458 "6-Methyl-6-(phenylthio)-7-bicyclo[3.2.0]hept-3-enone")
