[2s-(2a,3b,8Ab)]-(+)-hexahydro-3-(hydroxymethyl)-8a-methyl-2-phenyl-5H-oxazolo[3,2-a]pyridin-5-one

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Catalog Number
ACM116950017
Product Name
[2s-(2a,3b,8Ab)]-(+)-hexahydro-3-(hydroxymethyl)-8a-methyl-2-phenyl-5H-oxazolo[3,2-a]pyridin-5-one
Structure
Structure
CAS
116950-01-7
Category
Heterocyclic Organic Compound
Synonyms
AC1MVRPE, AGN-PC-00YHUD, Oprea1_354110, MolPort-008-269-499, 116950-01-7, ALBB-014140, AKOS005174335, FT-0684236, I14-30972, 3-(hydroxymethyl)-8a-methyl-2-phenyl-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one, (8aR)-3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one, 3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
IUPAC Name
3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
Molecular Weight
261.32
Molecular Formula
C15H19NO3
Canonical SMILES
CC12CCCC(=O)N1C(C(O2)C3=CC=CC=C3)CO
InChI Key
HMPLCFQDHIGQMF-UHFFFAOYSA-N
Boiling Point
449.5ºC at 760mmHg
Melting Point
96-100ºC(lit.)
Flash Point
225.6ºC
Density
1.24g/cm³
Exact Mass
261.13600
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
1
Safety Description
26-36
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