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[2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-(2,2-DIMETHYL-1-PHENYLPROPOXY)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE

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[2S-(2-ALPHA(R*),3A-ALPHA,4-ALPHA,7-ALPHA,7A-ALPHA)]-2-(2,2-DIMETHYL-1-PHENYLPROPOXY)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE
SpectraBase Compound ID 6MKhy1C6raM
InChI InChI=1S/C23H34O2/c1-21(2,3)19(15-10-8-7-9-11-15)24-18-14-16-17-12-13-23(6,20(16)25-18)22(17,4)5/h7-11,16-20H,12-14H2,1-6H3/t16-,17-,18-,19?,20-,23+/m0/s1
InChIKey CNTQISMXGZIVIB-LYIQHEHKSA-N
Mol Weight 342.5 g/mol
Molecular Formula C23H34O2
Exact Mass 342.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kwuvB8GrLA
Name [2R-(2-ALPHA(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-2-(2,2-DIMETHYL-1-PHENYLPROPOXY)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE
CAS Registry Number 113775-63-6
Compound Number 6D
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O2
InChI InChI=1S/C23H34O2/c1-21(2,3)19(15-10-8-7-9-11-15)24-18-14-16-17-12-13-23(6,20(16)25-18)22(17,4)5/h7-11,16-20H,12-14H2,1-6H3/t16-,17-,18-,19?,20-,23+/m0/s1
InChIKey CNTQISMXGZIVIB-LYIQHEHKSA-N
Literature Reference Author C.R.NOE,M.KNOLLMUELLER,G.STEINBAUER,E.JANGG,H.VOELLENKLE
Literature Reference Citation CHEM.BER.,121,1231(1988)
Literature Reference DOI 10.1002/cber.19881210705
Molecular Weight 342.522 g/mol
Solvent Unknown
Source File Reference UWGB1353