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(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
SpectraBase Compound ID EMGhcR4SPSr
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
Mol Weight 301.27 g/mol
Molecular Formula C15H25BrO
Exact Mass 300.108878 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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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