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DIASTEREOMER-A
SpectraBase Compound ID 187D3ngXOEq
InChI InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3
InChIKey AYXPYQRXGNDJFU-UHFFFAOYSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2UIw1mOEhl2
Name Globulol
CAS Registry Number 51371-47-2
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 222.198365456 u
Formula C15H26O
InChI InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3
InChIKey AYXPYQRXGNDJFU-UHFFFAOYSA-N
Molecular Weight 222.372 g/mol
Number of Peaks 50
RI1 1592
SMILES OC1(C2CCC(C2C2C(CC1)C2(C)C)C)C
SPLASH splash10-052f-9700000000-6e3c3a9a5879d6d83a75
Sample Comments RI1: measured on SLB-5ms (Hydro) RI2: measured on SLB-5ms (FAMEs) RI3: measured on Supelcowax-10 (FAMEs) RI4: measured on Supelcowax-10 (FAEEs) RI5: measured on Equity-1 (Hydro)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-
Wiley ID LM_FFNSC3_2932