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

(R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one - CAS 851764-31-3

Catalog:	BB037523
Product Name:	(R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one
CAS:	851764-31-3
Synonyms:	(7R)-7-hydroxy-1,4-dioxaspiro[4.5]decan-8-one; (7R)-7-hydroxy-1,4-dioxaspiro[4.5]decan-8-one

Technical Data

Patents

Computed Properties

IUPAC Name:	(7R)-7-hydroxy-1,4-dioxaspiro[4.5]decan-8-one
Description:	(R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one (CAS# 851764-31-3 ) is a useful research chemical.
Molecular Weight:	172.18
Molecular Formula:	C8H12O4
Canonical SMILES:	C1CC2(CC(C1=O)O)OCCO2
InChI:	InChI=1S/C8H12O4/c9-6-1-2-8(5-7(6)10)11-3-4-12-8/h7,10H,1-5H2/t7-/m1/s1
InChI Key:	OVTNSAGYNLKXNZ-SSDOTTSWSA-N
LogP:	-0.15660

Publication Number	Title	Priority Date
AU-2012271759-A1	3-desoxy-2-methylene-19-nor-vitamin D analogs and their uses	20110614
CA-2824870-A1	3-desoxy-2-methylene-19-nor-vitamin d analogs and their uses	20110614
CA-2824870-C	3-desoxy-2-methylene-19-nor-vitamin d analogs and their uses	20110614
EP-2721004-B1	3-desoxy-2-methylene-19-nor-vitamin d analogs and their uses	20110614
JP-2014523419-A	3-Desoxy-2-methylene-19-nor-vitamin D analogues and their use	20110614

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Related Functional Groups

Carbonyl Compounds

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2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

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Complexity:	195
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	172.07355886
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	172.07355886
Rotatable Bond Count:	0
Topological Polar Surface Area:	55.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7