SpectraBase Spectrum ID |
2BYoeyfvWh8 |
Name |
((1R,4S,5R,8S,9R)-4-Isopropyl-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.193280075 u |
Formula |
C15H26O2 |
InChI |
InChI=1S/C15H26O2/c1-9(2)14-13-10(3)6-11(4)15(7-16,8-17-14)12(13)5/h6,9,11-14,16H,7-8H2,1-5H3/t11?,12-,13-,14-,15+/m1/s1 |
InChIKey |
BNAPJYMSXNSYQF-CVFKAICRSA-N |
Molecular Weight |
238.371 g/mol |
SMILES |
[C@]1(OC[C@@]2([C@]([C@]1(C(=CC2C)C)[H])([H])C)CO)(C(C)C)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.821366 |