4-(Decahydro-6-methyl-3-oxocyclopenta[f]quinolin-7b-yl)valeric acid
[CAS# 24967-10-0]

Identification

• Name: 4-(Decahydro-6-methyl-3-oxocyclopenta[f]quinolin-7b-yl)valeric acid
• Synonyms: (4R)-4-[(6Ar,7R,9As,9Bs)-3-Keto-6A-Methyl-2,4,6,7,8,9,9A,9B-Octahydro-1H-Cyclopenta[F]Quinolin-7-Yl]Valeric Acid; (4R)-4-(2,3,4,6,6Abeta,7,8,9,9Aalpha,9Bbeta-Decahydro-6Abeta-Methyl-3-Oxo-1H-Cyclopenta(F)Quinolin-7Beta-Yl)Valeric Acid; (6Ar-(6Aalpha,7Alpha(R*),9Abeta,9Balpha))-2,3,4,6,6A,7,8,9,9A-Decahydro-Gamma,6A-Dimethyl-3-Oxo-1H-Cyclopenta(F)Quinoline-7-Butanoic Acid
• Molecular Formula: C₁₈H₂₇NO₃
• Molecular Weight: 305.42
• CAS Registry Number: 24967-10-0
• SMILES: [C@@H]12CCC(NC1=CC[C@]3([C@H]2CC[C@@H]3[C@@H](CCC(=O)O)C)C)=O
• InChI: 1S/C18H27NO3/c1-11(3-8-17(21)22)13-5-6-14-12-4-7-16(20)19-15(12)9-10-18(13,14)2/h9,11-14H,3-8,10H2,1-2H3,(H,19,20)(H,21,22)/t11-,12+,13-,14+,18-/m1/s1
• InChIKey: YHBFMULEUYRINA-RRLOCTAFSA-N

Properties

• Density: 1.159g/cm³ (Cal.)
• Boiling point: 533.747°C at 760 mmHg (Cal.)
• Flash point: 276.601°C (Cal.)