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(+)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]acetamide
SpectraBase Compound ID 362LQL9eg5A
InChI InChI=1S/C16H27NO/c1-11-6-7-13-15(2,3)8-5-9-16(13,4)12(11)10-14(17)18/h13H,5-10H2,1-4H3,(H2,17,18)/t13-,16+/m0/s1
InChIKey ZOCIKWIXDUZTDC-XJKSGUPXSA-N
Mol Weight 249.4 g/mol
Molecular Formula C16H27NO
Exact Mass 249.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KP8WoBNDwxW
Name (+)-2-[(4as,8as)-3,4,4A,5,6,7,8,8A-octahydro-2,5,5,8A-tetramethylnaphthalen-1-yl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 249.209264492 u
Formula C16H27NO
InChI InChI=1S/C16H27NO/c1-11-6-7-13-15(2,3)8-5-9-16(13,4)12(11)10-14(17)18/h13H,5-10H2,1-4H3,(H2,17,18)/t13-,16+/m0/s1
InChIKey ZOCIKWIXDUZTDC-XJKSGUPXSA-N
Molecular Weight 249.398 g/mol
SMILES CC1([C@@]2(CCC(=C([C@]2(CCC1)C)CC(=O)N)C)[H])C