1-Oxa-8-azaspiro[4.5]decan-3-ol - CAS 757239-76-2

Catalog:	BB035390
Product Name:	1-Oxa-8-azaspiro[4.5]decan-3-ol
CAS:	757239-76-2
Synonyms:	1-oxa-8-azaspiro[4.5]decan-3-ol

Technical Data

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Computed Properties

IUPAC Name:	1-oxa-8-azaspiro[4.5]decan-3-ol
Description:	1-Oxa-8-azaspiro[4.5]decan-3-ol (CAS# 757239-76-2) is a useful research chemical.
Molecular Weight:	157.21
Molecular Formula:	C8H15NO2
Canonical SMILES:	C1CNCCC12CC(CO2)O
InChI:	InChI=1S/C8H15NO2/c10-7-5-8(11-6-7)1-3-9-4-2-8/h7,9-10H,1-6H2
InChI Key:	JQNSUWHWLBLHQL-UHFFFAOYSA-N
LogP:	0.21860

Publication Number	Title	Priority Date
CN-110198944-A	Heterocyclic ring spiroring compounds as monoacylglycerol lipase inhibitor	20170123
CN-110382479-A	The fluoro- 3- hydroxyl propyl- 2- base ester derivative of carbamic acid 1,1,1- tri- as MAGL inhibitor	20170120
CN-109563103-A	For treating or preventing the regulator of Î² -3 adrenergic receptor of relative illness	20160606
TW-201803877-A	Î'-3 adrenergic receptor modulator for treating or preventing a disease associated with Î²-3 adrenergic receptors	20160606

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
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[62838-59-9]
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[1243387-55-4]
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[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	143
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.110278721
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	157.110278721
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5