Cas no 776999-41-8 (1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, (4aR,9aR)-rel-)
776999-41-8 structure
Product Name:1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, (4aR,9aR)-rel-
CAS No:776999-41-8
MF:C15H21N
MW:215.33394408226
CID:552872
Update Time:2024-01-30
1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, (4aR,9aR)-rel- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, (4aR,9aR)-rel-
- 1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, trans- (9CI)
- 1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-,trans-(9CI)
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- Inchi: 1S/C15H21N/c1-15(2)13-7-5-4-6-11(13)12-8-9-16(3)10-14(12)15/h4-7,12,14H,8-10H2,1-3H3/t12-,14+/m1/s1
- InChI Key: LLUZPUSOEREAMZ-OCCSQVGLSA-N
- SMILES: C1N(C)CC[C@]2([H])C3=C(C=CC=C3)C(C)(C)[C@@]12[H]
Computed Properties
- Exact Mass: 215.167
- Monoisotopic Mass: 215.167
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 0
- Complexity: 271
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 3.2A^2
1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, (4aR,9aR)-rel- Related Literature
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Dongjia Han,Bing Xue,Juan Du,Tomohiro Miyatake,Hitoshi Tamiaki,Xin Xing,Wei Yuan,Yanyan Li Phys. Chem. Chem. Phys., 2016,18, 24252-24260
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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Kevin M. Koo,Abu Ali Ibn Sina,Laura G. Carrascosa,Muhammad J. A. Shiddiky Analyst, 2014,139, 6178-6184
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
776999-41-8 (1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, (4aR,9aR)-rel-) Related Products
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