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(R)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one

(R)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one - CAS 682746-13-0

Catalog:	BB033506
Product Name:	(R)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one
CAS:	682746-13-0
Synonyms:	(7R)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one; (7R)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one

Technical Data

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Computed Properties

IUPAC Name:	(7R)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one
Description:	(R)-7-[(Phenylamino)oxy]-1,4-dioxaspiro[4.5]decan-8-one (CAS# 682746-13-0 ) is a useful research chemical.
Molecular Weight:	263.29
Molecular Formula:	C14H17NO4
Canonical SMILES:	C1CC2(CC(C1=O)ONC3=CC=CC=C3)OCCO2
InChI:	InChI=1S/C14H17NO4/c16-12-6-7-14(17-8-9-18-14)10-13(12)19-15-11-4-2-1-3-5-11/h1-5,13,15H,6-10H2/t13-/m1/s1
InChI Key:	KAVBTTIIAFQRLE-CYBMUJFWSA-N
LogP:	1.96780

Publication Number	Title	Priority Date
JP-2007238506-A	NOVEL COMPOUND AND PROCESS FOR PRODUCING THE SAME	20060309
US-2007244328-A1	Organocatalysts and Methods of Use in Chemical Synthesis	20040701
US-7968734-B2	Organocatalysts and methods of use in chemical synthesis	20040701
EP-1661885-A1	Optically active alpha-aminooxyketone derivatives and process for production thereof	20030825
JP-2006008649-A	Optically active Î±-aminooxyketone derivative and method for producing the same	20030825

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Complexity:	321
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	263.11575802
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	263.11575802
Rotatable Bond Count:	3
Topological Polar Surface Area:	56.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7