2-[2-[1-Hydroxy-2-[3-Hydroxy-5-(Hydroxymethyl)-1,2,4a-Trimethyl-4-Oxo-3,7,8,8a-Tetrahydro-2H-Naphthalen-1-Yl]Ethyl]Oxiran-2-Yl]-2-Oxoacetaldehyde
[CAS# 143200-52-6]

Identification

• Name: 2-[2-[1-Hydroxy-2-[3-Hydroxy-5-(Hydroxymethyl)-1,2,4a-Trimethyl-4-Oxo-3,7,8,8a-Tetrahydro-2H-Naphthalen-1-Yl]Ethyl]Oxiran-2-Yl]-2-Oxoacetaldehyde
• Synonyms: 2-[2-[1-Hydroxy-2-(3-Hydroxy-4-Keto-1,2,4A-Trimethyl-5-Methylol-3,7,8,8A-Tetrahydro-2H-Naphthalen-1-Yl)Ethyl]Oxiran-2-Yl]-2-Keto-Acetaldehyde; 2-[2-[1-Hydroxy-2-[3-Hydroxy-5-(Hydroxymethyl)-1,2,4A-Trimethyl-4-Oxo-3,7,8,8A-Tetrahydro-2H-Naphthalen-1-Yl]Ethyl]Oxiran-2-Yl]-2-Oxo-Acetaldehyde; 2-[2-[1-Hydroxy-2-[3-Hydroxy-5-(Hydroxymethyl)-1,2,4A-Trimethyl-4-Oxo-3,7,8,8A-Tetrahydro-2H-Naphthalen-1-Yl]Ethyl]-2-Oxiranyl]-2-Oxoacetaldehyde
• Molecular Formula: C₂₀H₂₈O₇
• Molecular Weight: 380.44
• CAS Registry Number: 143200-52-6
• SMILES: C(C2(C1C(C(=CCC1)CO)(C)C(C(C2C)O)=O)C)C(C3(OC3)C(=O)C=O)O
• InChI: 1S/C20H28O7/c1-11-16(25)17(26)19(3)12(8-21)5-4-6-13(19)18(11,2)7-14(23)20(10-27-20)15(24)9-22/h5,9,11,13-14,16,21,23,25H,4,6-8,10H2,1-3H3
• InChIKey: MLIJBZORKJUODY-UHFFFAOYSA-N

Properties

• Density: 1.288g/cm³ (Cal.)
• Boiling point: 562.613°C at 760 mmHg (Cal.)
• Flash point: 196.018°C (Cal.)