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(R)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one

(R)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one - CAS 2007909-26-2

Catalog:	BB015636
Product Name:	(R)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one
CAS:	2007909-26-2
Synonyms:	(1R)-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-one; (1R)-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	(1R)-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-one
Description:	(R)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one (CAS# 2007909-26-2 ) is a useful research chemical.
Molecular Weight:	206.26
Molecular Formula:	C13H15FO
Canonical SMILES:	CC(C)C1C(=O)CCC2=C1C=CC(=C2)F
InChI:	InChI=1S/C13H15FO/c1-8(2)13-11-5-4-10(14)7-9(11)3-6-12(13)15/h4-5,7-8,13H,3,6H2,1-2H3/t13-/m1/s1
InChI Key:	DEGWMPOIXJTKLT-CYBMUJFWSA-N

Publication Number	Title	Priority Date
US-5808088-A	Preparation of mibefradil via an acetamide anion	19970430
US-5811556-A	Preparation of mibefradil via a naphthalenylacetic acid	19970430
US-5811557-A	Preparation of mibefradil via an acetonitrile anion	19970430
US-5892055-A	Preparation of mibefradil via an acetamide anion	19970430
WO-9849147-A1	Preparation of mibefradil iii	19970430

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Complexity:	249
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	206.11069326
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	206.11069326
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1