AG0085Y4

103201-79-2 | (3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one

AG0085Y4

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CAS Number	103201-79-2
Catalog Number	AG0085Y4(AGN-PC-0NVJU3)
Chemical Name	(3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one
IUPAC Name	(3R,7aS)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
InChI	InChI=1S/C12H13NO2/c14-11-7-6-10-8-15-12(13(10)11)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2/t10-,12+/m0/s1
InChI Key	OURKKNDNLSPPQY-CMPLNLGQSA-N
MDL Number	MFCD02179180
Molecular Formula	C12H13NO2
Molecular Weight	203.2371
NSC Number	699460
SMILES	O=C1CC[C@H]2CO[C@@H](N12)C1=CC=CC=C1
Synonyms	103201-79-2, (3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one, (3R,7AS)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(1H)-ONE, 3H,5H-PYRROLO[1,2-C]OXAZOL-5-ONE, TETRAHYDRO-3-PHENYL-, (3R,7AS)-, (3R,7AS)-3-PHENYL-TETRAHYDRO-PYRROLO[1,2-C]OXAZOL-5-ONE, (3R,7aS)-Tetrahydro-3-phenyl-3H,5H-pyrrolo[1,2-c]oxazol-5-one, MFCD02179180, NSC699460, (+)-(3R,7aS)-Tetrahydro-3-phenyl-3H,5H-pyrrolo[1,2-c]oxaole-5-one, cis-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one, OURKKNDNLSPPQY-CMPLNLGQSA-N, AC1L99SB, SCHEMBL840926, 3H,5H-Pyrrolo[1,2-c]oxazol-5-one,tetrahydro-3-phenyl-, (3R,7alphaS)-, CTK4A1862, DTXSID60327881, ZINC3588406, ANW-72053, (+)-(3R,7AS)-TETRAHYDRO-3-PHENYL-3H,5H-PYRROLO1,2-COXAOLE-5-ONE, AKOS016843431, NSC-699460, AJ-45048, OR350335, AB0033064, AX8042985, TC-160798, CS-0001511, X6527, T40010, (2R,5S)-2-phenyl-3-oxa-1-azabicyclo(3.3.0)octan-8-one, (2R, 5S)-8-oxo-2-phenyl-3-oxa-1-azabicyclo[3.3.0]octane, (5S)-2beta-Phenyl-1-aza-3-oxabicyclo[3.3.0]octane-8-one, (+)-(3R,7aS)-Tetrahydro-3-phenyl-3H,5H-pyrrolo[1,2-c]oxazol-5-one, (3R,7aS)-3-Phenyltetrahydro-3H,5H-pyrrolo[1,2-c][1,3]oxazol-5-one, 3H,5H-Pyrrolo[1,2-c]oxazol-5-one,tetrahydro-3-phenyl-, (3R,7aS)-, (+)-(3R,7AS)-TETRAHYDRO-3-PHENYL-3H,5H-PYRROLO[1,2-C]OXAZOLE-5-ONE, (3R,7aS)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one, C12H13NO2, CID395160, CB10599, (+)-(3R,7S)-Tetrahydro-3-phenyl-3H,5H-pyrrolo1,2-coxaole-5-one, (3R,7aS)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(1H)-one, 95% - 1G 1g,

Complexity	260
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	203.095g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	203.241g/mol
Monoisotopic Mass	203.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

Lot Number