Input interpretation
polygodial
Chemical names and formulas
formula | C_15H_22O_2 name | polygodial IUPAC name | (1R, 4aS, 8aS)-5, 5, 8a-trimethyl-1, 4, 4a, 6, 7, 8-hexahydronaphthalene-1, 2-dicarbaldehyde alternate names | drim-7-ene-11, 12-dial | (-)-tadeonal mass fractions | C (carbon) 76.9% | H (hydrogen) 9.46% | O (oxygen) 13.7%
3D structure
3D structure
Basic properties
phase | solid (at STP) melting point | 57 °C boiling point | 331 °C density | 1.084 g/cm^3
Units
Solid properties (at STP)
density | 1.084 g/cm^3 vapor pressure | 1.6×10^-4 mmHg (at 25 °C)
Units
Chemical identifiers
CAS number | 6754-20-7 PubChem CID number | 72503 SMILES identifier | CC1(CCCC2(C1CC=C(C2C=O)C=O)C)C InChI identifier | InChI=1/C15H22O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5, 9-10, 12-13H, 4, 6-8H2, 1-3H3/t12-, 13-, 15+/m0/s1 NSC number | 372407
Safety properties
flash point | 124 °C