Cas no 94713-18-5 (Cyclohexanone,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)-)
94713-18-5 structure
Product Name:Cyclohexanone,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)-
CAS No:94713-18-5
MF:C18H30O
MW:262.430205821991
CID:810863
PubChem ID:25076635
Update Time:2025-04-19
Cyclohexanone,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)- Chemical and Physical Properties
Names and Identifiers
-
- Cyclohexanone,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)-
- 2-methyl-4-(octahydro-4,7-dimethyl-1H-inden-5-yl)cyclohexan-1-one
- 4-(4,7-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl)-2-methylcyclohexan-1-one
- 94713-18-5
- EINECS 305-563-9
- NS00066189
- 4-(4,7-Dimethyloctahydro-1H-inden-5-yl)-2-methylcyclohexan-1-one
- DTXSID90915356
-
- Inchi: 1S/C18H30O/c1-11-10-17(13(3)16-6-4-5-15(11)16)14-7-8-18(19)12(2)9-14/h11-17H,4-10H2,1-3H3
- InChI Key: HESUAYWGYLKVEU-UHFFFAOYSA-N
- SMILES: O=C1CCC(CC1C)C1CC(C)C2CCCC2C1C
Computed Properties
- Exact Mass: 262.229666
- Monoisotopic Mass: 262.229666
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 19
- Rotatable Bond Count: 1
- Complexity: 348
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 7
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 17.1
- XLogP3: 5.3
Experimental Properties
- Density: 0.946
- Boiling Point: 353.8°Cat760mmHg
- Flash Point: 159.9°C
- Refractive Index: 1.485
Cyclohexanone,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)- Related Literature
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Tanya Ostapenko,Peter J. Collings,Samuel N. Sprunt,J. T. Gleeson Soft Matter, 2013,9, 9487-9498
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Andrew P. Abbott,Robert C. Harris,Karl S. Ryder,I-Wen Sun Phys. Chem. Chem. Phys., 2014,16, 14675-14681
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Richa Sardessai,Shobhana Krishnaswamy,Mysore S. Shashidhar CrystEngComm, 2012,14, 8010-8016
94713-18-5 (Cyclohexanone,2-methyl-4-(octahydro-4,7-methano-1H-inden-5-yl)-) Related Products
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