Cas no 169238-57-7 (Ethanone,2-hydroxy-1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]-)
169238-57-7 structure
Product Name:Ethanone,2-hydroxy-1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]-
CAS No:169238-57-7
MF:C15H24O2
MW:236.349864959717
CID:151238
Update Time:2024-03-05
Ethanone,2-hydroxy-1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]- Chemical and Physical Properties
Names and Identifiers
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- Ethanone,2-hydroxy-1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]-
- Ethanone,2-hydroxy-1-(2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl)-,[1R-(2-endo,6-exo)]-
- Trifarienol E
- Ethanone, 2-hydroxy-1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]-
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- Inchi: 1S/C15H24O2/c1-10-5-6-12-11(2)14(10,3)7-8-15(12,4)13(17)9-16/h10,12,16H,2,5-9H2,1,3-4H3
- InChI Key: QHWMCKMEWPWDIY-UHFFFAOYSA-N
- SMILES: CC1C2(CCC(C(C2=C)CC1)(C(CO)=O)C)C
Computed Properties
- Exact Mass: 236.17772
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- XLogP3: 3.01
Experimental Properties
- Density: 1.02±0.1 g/cm3(Predicted)
- Boiling Point: 326.3±25.0 °C(Predicted)
- PSA: 37.3
- pka: 12.96±0.10(Predicted)
Ethanone,2-hydroxy-1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]- Related Literature
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Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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