(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
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![(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6f280c2804d64be287f929a2ffaef274.png "(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one")
(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
structure -
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CAS No:
118918-76-6
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Formula:
C12H13NO2
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Chemical Name:
(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
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Synonyms:
(3S,7AR)-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one;118918-76-6;(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one;SCHEMBL5227733;ZINC1442923;MFCD14525676;AKOS015910973;AS-42501;(3S,7aR)-3-Phenyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one;(3S)-3beta-Phenyl-6,6abeta-dihydro-1H,3H-2-oxa-3a-azapentalene-4(5H)-one
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CAS No:
(3S,7aR)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Basic Attributes
203.24 g/mol
203.094628657 g/mol
Computed Properties
Molecular Weight:203.24
XLogP3:1.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:203.094628657
Monoisotopic Mass:203.094628657
Topological Polar Surface Area:29.5
Heavy Atom Count:15
Complexity:260
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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