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The molecular formula of 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride is C9H18ClNO2.
The molecular weight of 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride is 207.70 g/mol.
The IUPAC name of 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride is 3-methoxy-1-oxa-8-azaspiro[4.5]decane;hydrochloride.
The InChI of 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride is InChI=1S/C9H17NO2.ClH/c1-11-8-6-9(12-7-8)2-4-10-5-3-9;/h8,10H,2-7H2,1H3;1H.
The InChIKey of 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride is OVSBHKIAXFAIDR-UHFFFAOYSA-N.
The canonical SMILES of 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride is COC1CC2(CCNCC2)OC1.Cl.
The CAS number of 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride is 1390654-92-8.
There are 2 hydrogen bond donor sites in 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride.
There are 3 hydrogen bond acceptor sites in 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride.
There is 1 rotatable bond in 3-Methoxy-1-oxa-8-azaspiro[4.5]decane hydrochloride.
Boc-(R)-2-tetrahydroisoquinoline acetic acid
(S)-1-Boc-amino-butyl-3-amine
(3-Hydroxy-1-methyl-propyl)-carbamic acid tert-butyl ester
Boc-D-asn-oh
Boc-N-ethyl glycine
(R)-N-Boc-3-aminobutyric acid
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