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7-Acetoxy-4-[2-(3-Furyl)Ethyl]-4a,5,6,7,8,8a-Hexahydro-3,4a,8,8-Tetramethylnaphthalen-2(1H)-One
[CAS# 71641-12-8]

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Identification
Name 7-Acetoxy-4-[2-(3-Furyl)Ethyl]-4a,5,6,7,8,8a-Hexahydro-3,4a,8,8-Tetramethylnaphthalen-2(1H)-One
Synonyms [5-[2-(3-Furyl)Ethyl]-1,1,4A,6-Tetramethyl-7-Oxo-3,4,8,8A-Tetrahydro-2H-Naphthalen-2-Yl] Acetate; Acetic Acid [5-[2-(3-Furyl)Ethyl]-1,1,4A,6-Tetramethyl-7-Oxo-3,4,8,8A-Tetrahydro-2H-Naphthalen-2-Yl] Ester; Acetic Acid [5-[2-(3-Furyl)Ethyl]-7-Keto-1,1,4A,6-Tetramethyl-3,4,8,8A-Tetrahydro-2H-Naphthalen-2-Yl] Ester
Molecular Structure CAS#: 71641-12-8, 7-Acetoxy-4-[2-(3-Furyl)Ethyl]-4a,5,6,7,8,8a-Hexahydro-3,4a,8,8-Tetramethylnaphthalen-2(1H)-One
Molecular Formula C22H30O4
Molecular Weight 358.48
CAS Registry Number 71641-12-8
SMILES C1=COC=C1CCC2=C(C(=O)CC3C2(CCC(OC(=O)C)C3(C)C)C)C
InChI 1S/C22H30O4/c1-14-17(7-6-16-9-11-25-13-16)22(5)10-8-20(26-15(2)23)21(3,4)19(22)12-18(14)24/h9,11,13,19-20H,6-8,10,12H2,1-5H3
InChIKey WDMYWPSUQZKSFN-UHFFFAOYSA-N
Properties
Density 1.106g/cm3 (Cal.)
Boiling point 450.532°C at 760 mmHg (Cal.)
Flash point 226.274°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-Acetoxy-4-[2-(3-Furyl)Ethyl]-4a,5,6,7,8,8a-Hexahydro-3,4a,8,8-Tetramethylnaphthalen-2(1H)-One
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