SpectraBase Spectrum ID |
j4ojRg7CAi |
Name |
(1R,2S,3R,6R,7S)-(+)-3-isopropenyl-1,2,6,7-tetramethylbicyclo[4.3.0]nonane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.219100902 u |
Formula |
C16H28 |
InChI |
InChI=1S/C16H28/c1-11(2)14-8-10-15(5)12(3)7-9-16(15,6)13(14)4/h12-14H,1,7-10H2,2-6H3/t12-,13-,14-,15+,16+/m0/s1 |
InChIKey |
NBPGWGMCVBOLTE-RFBLXINOSA-N |
Molecular Weight |
220.400 g/mol |
SMILES |
[C@]12([C@](CC[C@]([C@@]2(C)[H])(C(=C)C)[H])([C@@](C)(CC1)[H])C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.86117 |