CAS |
65113-99-7 |
Structure |  |
Synonyms |
5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol |
IUPAC Name |
3-Methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol |
Molecular Weight |
210.36 |
Canonical SMILES |
CC1=CCC(C1(C)C)CCC(C)C(C)O |
InChI |
InChI=1S/C14H26O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h7,10,12-13,15H,6,8-9H2,1-5H3 |
InChI Key |
NGYMOTOXXHCHOC-UHFFFAOYSA-N |
Boiling Point |
275.8±9.0 °C |
Flash Point |
>100 °C |
Purity |
95%+ |
Density |
0.895-0.904 g/mL at 25 °C(lit.) |
Exact Mass |
210.198365449 |
Monoisotopic Mass |
210.198365449 |
Physical State |
Oil |
Refractive Index |
n20/D 1.470-1.476(lit.) |
Topological Polar Surface Area |
20.2 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.