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(1S,5AS, 9aR)-1-(2'-hydroxyethyl)-1,3,3,5a-tetramethyl-9-methylene-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benz-[E]-indene
SpectraBase Compound ID 6NcbxzYaZWn
InChI InChI=1S/C20H32O/c1-14-7-6-9-19(4)10-8-15-17(16(14)19)20(5,11-12-21)13-18(15,2)3/h16,21H,1,6-13H2,2-5H3
InChIKey OBLRJAQZVRVNTL-UHFFFAOYSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IH07UjGWMEn
Name (1S,5AS,9AR)-1-(2'-HYDROXYETHYL)-1,3,3,5A-TETRAMETHYL-9-METHYLENE-2,3,4,5,5A,6,7,8,9,9A-DECAHYDRO-1H-BENZ-[E]-INDENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-14-7-6-9-19(4)10-8-15-17(16(14)19)20(5,11-12-21)13-18(15,2)3/h16,21H,1,6-13H2,2-5H3
InChIKey OBLRJAQZVRVNTL-UHFFFAOYSA-N
Literature Reference Author L.R.HANTON,S.D.LORIMER,R.T.WEAVERS
Literature Reference Citation AUSTR.J.CHEM.,40,1795(1987)
Literature Reference DOI 10.1071/ch9871795
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UNIW22333