CAS | 23720-80-1 |
Structure | |
Synonyms | (3aR)-1,3aβ,4,7,8,9,9a,9bβ-Octahydro-1,1,9β,9aβ-tetramethyl-5H-naphtho[2,1-c][1,2]dioxol-5-one |
IUPAC Name | (3aR,9R,9aR,9bS)-1,1,9,9a-tetramethyl-3a,4,7,8,9,9b-hexahydronaphtho[2,1-c]dioxol-5-one |
Molecular Weight | 250.33 |
Molecular Formula | C15H22O3 |
Canonical SMILES | C[C@@H]1CCC=C2[C@]1([C@H]3[C@@H](CC2=O)OOC3(C)C)C |
InChI | InChI=1S/C15H22O3/c1-9-6-5-7-10-11(16)8-12-13(15(9,10)4)14(2,3)18-17-12/h7,9,12-13H,5-6,8H2,1-4H3/t9-,12-,13+,15+/m1/s1 |
InChI Key | KXGHHSIMRWPVQM-JWFUOXDNSA-N |
Boiling Point | 330.2±32.0 °C |
Melting Point | 108-110 °C |
Purity | 98% |
Density | 1.11 g/ml |
Appearance | Powder |
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