CAS |
33704-61-9 |
Structure | |
Synonyms |
1,2,3,5,6,7-Hexahydro-1,1,2,3,3-pentamethyl-4H-inden-4-one |
IUPAC Name |
1,1,2,3,3-Pentamethyl-2,5,6,7-tetrahydroinden-4-one |
Molecular Weight |
206.32 |
Canonical SMILES |
CC1C(C2=C(C1(C)C)C(=O)CCC2)(C)C |
InChI |
InChI=1S/C14H22O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9H,6-8H2,1-5H3 |
InChI Key |
MIZGSAALSYARKU-UHFFFAOYSA-N |
Boiling Point |
286.1 °C |
Purity |
98%+ |
Density |
0.96±0.1 g/cm³ |
Exact Mass |
206.167065321 |
Monoisotopic Mass |
206.167065321 |
Physical State |
Liquid |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.