Cas no 104188-24-1 (Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene,decahydro-2,2,5,7a-tetramethyl-, (1aR,1bS,2aS,5S,5aS,7aS)-rel-)
104188-24-1 structure
Product Name:Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene,decahydro-2,2,5,7a-tetramethyl-, (1aR,1bS,2aS,5S,5aS,7aS)-rel-
CAS No:104188-24-1
MF:C15H24O
MW:220.350464820862
CID:149853
Update Time:2024-01-25
Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene,decahydro-2,2,5,7a-tetramethyl-, (1aR,1bS,2aS,5S,5aS,7aS)-rel- Chemical and Physical Properties
Names and Identifiers
-
- Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene,decahydro-2,2,5,7a-tetramethyl-, (1aR,1bS,2aS,5S,5aS,7aS)-rel-
- Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene,decahydro-2,2,5,7a-tetramethyl-, (1aa,1bb,2aa,5a,5aS*,7aa)-
- Italicene epoxide
- Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene, decahydro-2,2,5,7a-tetramethyl-, (1aR,1bS,2aS,5S,5aS,7aS)-rel-
-
- Inchi: 1S/C15H24O/c1-9-5-6-10-13(2,3)11-12-14(4,16-12)7-8-15(9,10)11/h9-12H,5-8H2,1-4H3/t9-,10-,11-,12+,14-,15-/m0/s1
- InChI Key: MSWITNNAHMCECB-LOVAHEPDSA-N
- SMILES: O1[C@]2([H])[C@@]3([H])C(C)(C)[C@@]4([H])[C@@]3([C@@H](C)CC4)CC[C@]12C
Computed Properties
- Exact Mass: 220.18282
Experimental Properties
- Density: 1.04±0.1 g/cm3(Predicted)
- Boiling Point: 264.4±8.0 °C(Predicted)
- PSA: 12.53
Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene,decahydro-2,2,5,7a-tetramethyl-, (1aR,1bS,2aS,5S,5aS,7aS)-rel- Related Literature
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
104188-24-1 (Cyclopenta[2',3']cyclobuta[1',2':3,4]benz[1,2-b]oxirene,decahydro-2,2,5,7a-tetramethyl-, (1aR,1bS,2aS,5S,5aS,7aS)-rel-) Related Products
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