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(4R,8S)-8-ACETOXY-BISABOLA-1(7),12(13)-DIEN-8-OL
SpectraBase Compound ID 2ufi9wTtec9
InChI InChI=1S/C17H28O2/c1-13(2)7-6-12-17(5,19-15(4)18)16-10-8-14(3)9-11-16/h7-8,16H,6,9-12H2,1-5H3/t16-,17+/m0/s1
InChIKey RQYNNIWGGJJGDH-DLBZAZTESA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9yQw79u0Hdz
Name Bisabolol acetate
CAS Registry Number 256332-39-5
Copyright Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 264.208930140 u
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-13(2)7-6-12-17(5,19-15(4)18)16-10-8-14(3)9-11-16/h7-8,16H,6,9-12H2,1-5H3/t16-,17+/m0/s1
InChIKey RQYNNIWGGJJGDH-DLBZAZTESA-N
Molecular Weight 264.409 g/mol
Number of Peaks 50
RI1 1803
SMILES C1C[C@](CC=C1C)([C@](CCC=C(C)C)(C)OC(=O)C)[H]
SPLASH splash10-00kf-9300000000-3ca83bb9e65c6527de80
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 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-penten-1-yl)-, 1-acetate
Wiley ID LM_FFNSC3_2767