SpectraBase Spectrum ID |
A6cPocBMmh6 |
Name |
(1-alpha,3-alpha,4A-beta,8A-beta)-3-Bromo-1,2,3,4,4A,5,6,8A-octahydro-1,4A-dimethyl-7-(1-methylethyl)-8A-naphthalenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
300.108878424 u |
Formula |
C15H25BrO |
InChI |
InChI=1S/C15H25BrO/c1-10(2)12-5-6-14(4)9-13(16)7-11(3)15(14,17)8-12/h8,10-11,13,17H,5-7,9H2,1-4H3/t11-,13+,14+,15+/m1/s1 |
InChIKey |
XWIMVZOTFMQQMT-UNQGMJICSA-N |
Molecular Weight |
301.268 g/mol |
SMILES |
[C@@]12(O)C=C(C(C)C)CC[C@]2(C[C@](C[C@]1(C)[H])(Br)[H])C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866236 |