SpectraBase Spectrum ID |
BuHH4gSAVEv |
Name |
(6,8,9-Trimethyl-4-propyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methanol, methyl ether |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
252.208930140 u |
Formula |
C16H28O2 |
InChI |
InChI=1S/C16H28O2/c1-6-7-14-15-11(2)8-12(3)16(9-17-5,10-18-14)13(15)4/h8,12-15H,6-7,9-10H2,1-5H3 |
InChIKey |
CVZIYSXBGKXLDW-UHFFFAOYSA-N |
Molecular Weight |
252.398 g/mol |
SMILES |
C1(OCC2(C(C1C(=CC2C)C)C)COC)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953641 |