SpectraBase Spectrum ID |
BU2ayJNwox5 |
Name |
(3R,4as,8as)-8A-Methyl-5-methylene-3-(prop-1-en-2-yl)-1,2,3,4,4A,5,6,8A-octahydronaphthalene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
202.172150708 u |
Formula |
C15H22 |
InChI |
InChI=1S/C15H22/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h5,8,13-14H,1,3,6-7,9-10H2,2,4H3 |
InChIKey |
VPGIVOTXWKFIRP-UHFFFAOYSA-N |
Molecular Weight |
202.341 g/mol |
SMILES |
C1(CC=CC2(C1CC(CC2)C(=C)C)C)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937854 |