(2aR,8bS)-8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one structure

(2aR,8bS)-8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one

(2aR,8bS)-8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one

Also Known As: 1,4,8,9-Tetraazaspiro[5.5]undecane(9CI)|(2aR,8bR)-2a,8b-dimethyl-2-methylidene-1,4-dihydrocyclobuta[|(2aR,8bS)-8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one|(2aR,8bR)-2a,8b-dimethyl-2-methylidene-1,4-dihydrocyclobuta[c]quinolin-3-one|(2aR,8bS)-8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one|Cyclobuta(c)quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2-methylene-, (2aR,8bR)-|Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2-methylene-, (2aR,8bR)-

CAS: 85372-39-0
Molecular Formula C13H13NO
Molecular Weight 199.09972 g/mol
LogP 1.9
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 199.09972
Monoisotopic Mass 199.09972
Heavy Atoms 15
Complexity 335.0

Chemical Identifiers

CAS Number 85372-39-0
SMILES C[C@]12CC(=C)[C@H]1C(=O)NC3=CC=CC=C23
InChIKey SYKKYQFLKIRXBJ-WCQYABFASA-N

Product Overview

(2aR,8bS)-8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one (CAS 85372-39-0), with molecular formula C13H13NO and molecular weight 199.09972 g/mol. IUPAC: (2aR,8bS)-8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one.

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(2aR,8bS)-8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one is a custom synthesis product. We offer services from milligram to kilogram scale.

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