(1R,6R,10S)-4a,10-Bis(Acetyloxy)-5a-[(S)-1,5-Dimethyl-4-Hexenyl]-2-Methylenebicyclo[4.3.1]Dec-7-Ene-7-Carbaldehyde
[CAS# 84667-04-9]

Identification

• Name: (1R,6R,10S)-4a,10-Bis(Acetyloxy)-5a-[(S)-1,5-Dimethyl-4-Hexenyl]-2-Methylenebicyclo[4.3.1]Dec-7-Ene-7-Carbaldehyde
• Synonyms: [(1S,2S,3R,6R,10R)-3-Acetoxy-2-(1,5-Dimethylhex-4-Enyl)-9-Formyl-5-Methylene-10-Bicyclo[4.3.1]Dec-8-Enyl] Acetate; Acetic Acid [(1S,2S,3R,6R,10R)-3-Acetoxy-2-(1,5-Dimethylhex-4-Enyl)-9-Formyl-5-Methylene-10-Bicyclo[4.3.1]Dec-8-Enyl] Ester; [(1S,2S,3R,6R,10R)-3-Acetyloxy-9-Methanoyl-2-(6-Methylhept-5-En-2-Yl)-5-Methylidene-10-Bicyclo[4.3.1]Dec-8-Enyl] Ethanoate
• Molecular Formula: C₂₄H₃₄O₅
• Molecular Weight: 402.53
• CAS Registry Number: 84667-04-9
• SMILES: [C@H]1(OC(=O)C)[C@H]2[C@@H]([C@H](OC(=O)C)CC([C@H]1CC=C2C=O)=C)C(CCC=C(C)C)C
• InChI: 1S/C24H34O5/c1-14(2)8-7-9-15(3)22-21(28-17(5)26)12-16(4)20-11-10-19(13-25)23(22)24(20)29-18(6)27/h8,10,13,15,20-24H,4,7,9,11-12H2,1-3,5-6H3/t15?,20-,21-,22-,23-,24-/m1/s1
• InChIKey: CGDIUXZRULKLSB-ZAQSNBSASA-N

Properties

• Density: 1.079g/cm³ (Cal.)
• Boiling point: 490.861°C at 760 mmHg (Cal.)
• Flash point: 208.893°C (Cal.)