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(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-2-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

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(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-2-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
SpectraBase Compound ID 66yEBEPRiAb
InChI InChI=1S/C19H34O/c1-14(2)8-9-16-18(5)12-7-11-17(3,4)15(18)10-13-19(16,6)20/h8,15-16,20H,7,9-13H2,1-6H3/t15-,16+,18-,19+/m0/s1
InChIKey WPPDGDDWTGPWRS-OGWHTMIXSA-N
Mol Weight 278.5 g/mol
Molecular Formula C19H34O
Exact Mass 278.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Fm0oBuLGgp
Name (1R,2R,4as,8as)-2,5,5,8A-Tetramethyl-1-(3-methylbut-2-enyl)-3,4,4A,6,7,8-hexahydro-1H-naphthalen-2-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 278.260965714 u
Formula C19H34O
InChI InChI=1S/C19H34O/c1-14(2)8-9-16-18(5)12-7-11-17(3,4)15(18)10-13-19(16,6)20/h8,15-16,20H,7,9-13H2,1-6H3/t15-,16+,18-,19+/m0/s1
InChIKey WPPDGDDWTGPWRS-OGWHTMIXSA-N
Molecular Weight 278.480 g/mol
SMILES [C@@]12([C@](C(C)(C)CCC2)(CC[C@]([C@@]1(CC=C(C)C)[H])(O)C)[H])C