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2-OCTAHYDRO-3A,7,7,7A-TETRAMETHYL-1-METHYLENE-1H-INDENE-METHANOL
SpectraBase Compound ID 8X06UVQjxxj
InChI InChI=1S/C15H26O/c1-11-12(10-16)9-14(4)8-6-7-13(2,3)15(11,14)5/h12,16H,1,6-10H2,2-5H3/t12-,14+,15+/m0/s1
InChIKey ZAJCGIUTBZQWJO-NWANDNLSSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1VVb4Gz1Gbq
Name 2-OCTAHYDRO-3A,7,7,7A-TETRAMETHYL-1-METHYLENE-1H-INDENE-METHANOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-11-12(10-16)9-14(4)8-6-7-13(2,3)15(11,14)5/h12,16H,1,6-10H2,2-5H3/t12-,14+,15+/m0/s1
InChIKey ZAJCGIUTBZQWJO-NWANDNLSSA-N
Literature Reference Author U.W.SMITT,C.CORNETT,E.NORUP,S.B.CHRISTENSEN
Literature Reference Citation PHYTOCHEM.,29,873(1990)
Literature Reference DOI 10.1016/0031-9422(90)80036-G
Molecular Weight 222.371 g/mol
Solvent CDCl3
Source File Reference UWVN29444