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(1R,4ar,5S)-5-[(E)-5-Hydroxy-3-methylpent-3-enyl]-1,4A-dimethyl-6-methylidene-3,4,5,7,8,8A-hexahydro-2H-naphthalene-1-carbaldehyde, tms

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(1R,4ar,5S)-5-[(E)-5-Hydroxy-3-methylpent-3-enyl]-1,4A-dimethyl-6-methylidene-3,4,5,7,8,8A-hexahydro-2H-naphthalene-1-carbaldehyde, tms
SpectraBase Compound ID 92yUQmOEMgM
InChI InChI=1S/C23H40O2Si/c1-18(13-16-25-26(5,6)7)9-11-20-19(2)10-12-21-22(3,17-24)14-8-15-23(20,21)4/h13,17,20-21H,2,8-12,14-16H2,1,3-7H3/b18-13+/t20-,21?,22-,23+/m0/s1
InChIKey MCGLMWKRCYCHNS-JKPJNXMLSA-N
Mol Weight 376.7 g/mol
Molecular Formula C23H40O2Si
Exact Mass 376.279757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JP9rzBDFcsa
Name (1R,4ar,5S)-5-[(E)-5-Hydroxy-3-methylpent-3-enyl]-1,4A-dimethyl-6-methylidene-3,4,5,7,8,8A-hexahydro-2H-naphthalene-1-carbaldehyde, tms
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.279757061 u
Formula C23H40O2Si
InChI InChI=1S/C23H40O2Si/c1-18(13-16-25-26(5,6)7)9-11-20-19(2)10-12-21-22(3,17-24)14-8-15-23(20,21)4/h13,17,20-21H,2,8-12,14-16H2,1,3-7H3/b18-13+/t20-,21?,22-,23+/m0/s1
InChIKey MCGLMWKRCYCHNS-JKPJNXMLSA-N
Molecular Weight 376.656 g/mol
SMILES C1C[C@@](C2CCC([C@@]([C@]2(C1)C)(CC\C(C)=C\CO[Si](C)(C)C)[H])=C)(C)C=O