| Identification | Back Directory | [Name]
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3-oxo-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one | [CAS]
55076-60-3 | [Synonyms]
LT-BK
(3AR,4R,5R,6aS)-2-Oxo-4-((E)-3-oxo-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl
(3AR,4R,5R,6aS)-2-Oxo-4-((E)-3-oxo-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl be
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3-oxo-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one
(3AR,4R,5R,6aS)-2-Oxo-4-((E)-3-oxo-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate
LT-BK(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3-oxo-5-phenyl-1-pentenyl]-2H-cyclopenta[b]furan-2-one
2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-, (3aR,4R,5R,6aS)- | [Molecular Formula]
C25H24O5 | [MDL Number]
MFCD16619180 | [MOL File]
55076-60-3.mol | [Molecular Weight]
404.46 |
| Chemical Properties | Back Directory | [Melting point ]
117-118 °C | [Boiling point ]
606.9±55.0 °C(Predicted) | [density ]
1.25 | [storage temp. ]
2-8°C | [InChIKey]
XMDHRDDKCRNISB-ZTWUSJMCSA-N | [SMILES]
O1C(=O)C[C@]2([H])[C@@H](/C=C/C(=O)CCC3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)C[C@]12[H] |
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