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Bicyclo[4.1.0]heptane-1-methanol, 5-hydroxy-.alpha.,2,2,5-tetramethyl-7-(1-methylethenyl)-, [1.alpha.(R*),5.alpha.,6.alpha.,7.alpha.]-(.+-.)-

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

Bicyclo[4.1.0]heptane-1-methanol, 5-hydroxy-.alpha.,2,2,5-tetramethyl-7-(1-methylethenyl)-, [1.alpha.(R*),5.alpha.,6.alpha.,7.alpha.]-(.+-.)-
SpectraBase Compound ID 9jIZLsrftk1
InChI InChI=1S/C15H26O2/c1-9(2)11-12-14(6,17)8-7-13(4,5)15(11,12)10(3)16/h10-12,16-17H,1,7-8H2,2-6H3/t10?,11-,12+,14+,15+/m0/s1
InChIKey DKLYWDYXWAYXKR-IFBZQCCDSA-N
Mol Weight 238.37 g/mol
Molecular Formula C15H26O2
Exact Mass 238.19328 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID Ai7uH3Zz0Za
Name Bicyclo[4.1.0]heptane-1-methanol, 5-hydroxy-.alpha.,2,2,5-tetramethyl-7-(1-methylethenyl)-, [1.alpha.(R*),5.alpha.,6.alpha.,7.alpha.]-(.+-.)-
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)11-12-14(6,17)8-7-13(4,5)15(11,12)10(3)16/h10-12,16-17H,1,7-8H2,2-6H3/t10?,11-,12+,14+,15+/m0/s1
InChIKey DKLYWDYXWAYXKR-IFBZQCCDSA-N
Molecular Weight 238.371 g/mol
SMILES [C@@]12([C@]([C@@](O)(C)CCC2(C)C)([H])[C@@]1(C(=C)C)[H])C(O)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.842447