| Identification | Back Directory | [Name]
(6S,11aR,11bS)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one(SALTDATA: FREE) | [CAS]
5588-52-3 | [Synonyms]
rac-(1S,2R,8S)-14-Oxa-7-azatetracyclo[6.6.1.0~1,11~.0~2,7~]pentadeca-9,11-dien-13-one
(6S,11aR,11bS)-6,8,9,10,11,11a-hexahydro-2H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2-one
8H-6,11b-Methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one, 9,10,11,11a-tetrahydro-, (6R,11aS,11bR)-rel-
(6S,11aR,11bS)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one(SALTDATA: FREE) | [Molecular Formula]
C13H15NO2 | [MDL Number]
MFCD00867422 | [MOL File]
5588-52-3.mol | [Molecular Weight]
217.26 |
| Chemical Properties | Back Directory | [Melting point ]
113-115 °C(Solv: hexane (110-54-3)) | [Boiling point ]
459.0±45.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [pka]
8.29±0.20(Predicted) |
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