Catalog |
ACM17092921 |
CAS |
17092-92-1 |
Structure | |
Synonyms |
(2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone |
IUPAC Name |
4,4,7a-Trimethyl-6,7-dihydro-5H-1-benzofuran-2-one |
Molecular Weight |
180.24 |
Molecular Formula |
C11H16O2 |
Canonical SMILES |
CC1(CCCC2(C1=CC(=O)O2)C)C |
InChI |
InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3 |
InChI Key |
IMKHDCBNRDRUEB-UHFFFAOYSA-N |
Boiling Point |
296.1±9.0 °C |
Melting Point |
70-71 °C |
Purity |
98%+ |
Density |
1.05±0.1 g/cm³ |
Solubility |
Insoluble in water; soluble in nonpolar solvents |
Appearance |
Powder |
Exact Mass |
180.115029749 |
Monoisotopic Mass |
180.115029749 |
Odor |
Musky or coumarin-like aroma |
Physical State |
Liquid |
Refractive Index |
n20/D 1.499-1.505(lit.) |
Storage Conditions |
Dry place,Room Temperature |
Topological Polar Surface Area |
26.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.