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(2aR,8bR)-2,2a,4,8b-Tetrahydro-2a,8b-Dimethyl-2- Methylene-Cyclobuta[c]Quinolin-3(1H)-One
[CAS# 85372-39-0]

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CAS#: 85372-39-0
Product: (2aR,8bR)-2,2a,4,8b-Tetrahydro-2a,8b-Dimethyl-2- Methylene-Cyclobuta[c]Quinolin-3(1H)-One
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Identification
Name (2aR,8bR)-2,2a,4,8b-Tetrahydro-2a,8b-Dimethyl-2- Methylene-Cyclobuta[c]Quinolin-3(1H)-One
Synonyms Aids-030288; Aids030288; Cyclobuta(C)Quinolin-3(1H)-One, 2,2A,4,8B-Tetrahydro-2A,8B-Dimethyl-2-Methylene-, (2Ar,8Br)-
Molecular Structure CAS#: 85372-39-0, (2aR,8bR)-2,2a,4,8b-Tetrahydro-2a,8b-Dimethyl-2- Methylene-Cyclobuta[c]Quinolin-3(1H)-One
Molecular Formula C14H15NO
Molecular Weight 213.28
CAS Registry Number 85372-39-0
SMILES [C@@]13([C@](C(NC2=C1C=CC=C2)=O)(C(C3)=C)C)C
InChI 1S/C14H15NO/c1-9-8-13(2)10-6-4-5-7-11(10)15-12(16)14(9,13)3/h4-7H,1,8H2,2-3H3,(H,15,16)/t13-,14+/m1/s1
InChIKey RMRJRZGYANSLLX-KGLIPLIRSA-N
Properties
Density 1.158g/cm3 (Cal.)
Boiling point 329.315°C at 760 mmHg (Cal.)
Flash point 196.272°C (Cal.)
Market Analysis Reports
List of Reports Available for (2aR,8bR)-2,2a,4,8b-Tetrahydro-2a,8b-Dimethyl-2- Methylene-Cyclobuta[c]Quinolin-3(1H)-One
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