[3S-(3alpha,3aalpha,5abeta,8E,9bbeta)]-3a,5,5a,9b-Tetrahydro-3,5a,9-Trimethylnaphtho[1,2-b]Furan-2,8(3H,4H)-Dione 8-Oxime
[CAS# 50465-02-6]

Identification

• Name: [3S-(3alpha,3aalpha,5abeta,8E,9bbeta)]-3a,5,5a,9b-Tetrahydro-3,5a,9-Trimethylnaphtho[1,2-b]Furan-2,8(3H,4H)-Dione 8-Oxime
• Synonyms: (8Z)-8-Hydroxyimino-3,5A,9-Trimethyl-3A,4,5,9B-Tetrahydro-3H-Benzo[G]Benzofuran-2-One; (8Z)-8-Hydroximino-3,5A,9-Trimethyl-3A,4,5,9B-Tetrahydro-3H-Benzo[G]Benzofuran-2-One; (3S-(3Alpha,3Aalpha,5Abeta,8E,9Bbeta))-3A,5,5A,9B-Tetrahydro-3,5A,9-Trimethylnaphtho(1,2-B)Furan-2,8(3H,4H)-Dione 8-Oxime
• Molecular Formula: C₁₅H₁₉NO₃
• Molecular Weight: 261.32
• CAS Registry Number: 50465-02-6
• EINECS: 256-594-9
• SMILES: CC13C(=C(\C(=N/O)C=C1)C)C2OC(=O)C(C2CC3)C
• InChI: 1S/C15H19NO3/c1-8-10-4-6-15(3)7-5-11(16-18)9(2)12(15)13(10)19-14(8)17/h5,7-8,10,13,18H,4,6H2,1-3H3/b16-11-
• InChIKey: DZFUMKYXWIWTMJ-WJDWOHSUSA-N

Properties

• Density: 1.326g/cm³ (Cal.)
• Boiling point: 463.494°C at 760 mmHg (Cal.)
• Flash point: 234.113°C (Cal.)