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[8-[2-(4-Hydroxy-6-Oxooxan-2-Yl)Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-Yl] 3-Hydroxybutanoate
[CAS# 106909-04-0]

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CAS#: 106909-04-0
Product: [8-[2-(4-Hydroxy-6-Oxooxan-2-Yl)Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-Yl] 3-Hydroxybutanoate
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Identification
Name [8-[2-(4-Hydroxy-6-Oxooxan-2-Yl)Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-Yl] 3-Hydroxybutanoate
Synonyms [8-[2-(4-Hydroxy-6-Oxo-Tetrahydropyran-2-Yl)Ethyl]-3,7-Dimethyl-1,2,3,7,8,8A-Hexahydronaphthalen-1-Yl] 3-Hydroxybutanoate; 3-Hydroxybutanoic Acid [8-[2-(4-Hydroxy-6-Oxo-2-Tetrahydropyranyl)Ethyl]-3,7-Dimethyl-1,2,3,7,8,8A-Hexahydronaphthalen-1-Yl] Ester; 3-Hydroxybutyric Acid [8-[2-(4-Hydroxy-6-Keto-Tetrahydropyran-2-Yl)Ethyl]-3,7-Dimethyl-1,2,3,7,8,8A-Hexahydronaphthalen-1-Yl] Ester
Molecular Structure CAS#: 106909-04-0, [8-[2-(4-Hydroxy-6-Oxooxan-2-Yl)Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-Yl] 3-Hydroxybutanoate
Molecular Formula C23H34O6
Molecular Weight 406.52
CAS Registry Number 106909-04-0
SMILES C(C2C1C(=CC(CC1OC(=O)CC(O)C)C)C=CC2C)CC3OC(=O)CC(O)C3
InChI 1S/C23H34O6/c1-13-8-16-5-4-14(2)19(7-6-18-11-17(25)12-22(27)28-18)23(16)20(9-13)29-21(26)10-15(3)24/h4-5,8,13-15,17-20,23-25H,6-7,9-12H2,1-3H3
InChIKey ICHHXFCJBZGEMY-UHFFFAOYSA-N
Properties
Density 1.189g/cm3 (Cal.)
Boiling point 613.779°C at 760 mmHg (Cal.)
Flash point 208.601°C (Cal.)
Market Analysis Reports
List of Reports Available for [8-[2-(4-Hydroxy-6-Oxooxan-2-Yl)Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-Yl] 3-Hydroxybutanoate
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