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[1S-(1-ALPHA,5A-BETA,9-BETA,9A-BETA)]-2,3,4,5,5A,6,7,8,9,9A-DECAHYDRO-1,3,3,5A,9-PENTAMETHYL-1H-BENZ-(E)-INDEN-1-AL
SpectraBase Compound ID 1a3Ia6LdpW1
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/h12,14,16H,6-11,13H2,1-5H3/t14-,16-,19+,20-/m1/s1
InChIKey FFKWWMWINIUSJT-BXIUTXANSA-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 CED96XstN8N
Name [1S-(1-ALPHA,5A-BETA,9-BETA,9A-BETA)]-2,3,4,5,5A,6,7,8,9,9A-DECAHYDRO-1,3,3,5A,9-PENTAMETHYL-1H-BENZ-(E)-INDEN-1-AL
Compound Number 11
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/h12,14,16H,6-11,13H2,1-5H3/t14-,16-,19+,20-/m1/s1
InChIKey FFKWWMWINIUSJT-BXIUTXANSA-N
Literature Reference Author R.T.WEAVERS
Literature Reference Citation J.ORG.CHEM.,66,6453(2001)
Literature Reference DOI 10.1021/jo015734o
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWVN24765