Name | 4,7,7-Trimethyl-6-Thiabicyclo[3.2.1]Oct-3-Ene |
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Synonyms | 6-Thiabicyclo(3.2.1)Oct-3-Ene, 4,7,7-Trimethyl-; 4,7,7-Trimethyl-6-Thiabicyclo(3.2.1)Oct-3-Ene |
Molecular Structure | |
Molecular Formula | C10H16S |
Molecular Weight | 168.30 |
CAS Registry Number | 6784-08-3 |
EINECS | 229-845-5 |
SMILES | CC1(SC2CC1CC=C2C)C |
InChI | 1S/C10H16S/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3 |
InChIKey | ODZMYNHWVMNAFY-UHFFFAOYSA-N |
Desity | 0.978g/cm3 (Cal.) |
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Boiling point | 225.225°C at 760 mmHg (Cal.) |
Flash point | 81.376°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,7,7-Trimethyl-6-Thiabicyclo[3.2.1]Oct-3-Ene |