SpectraBase Spectrum ID |
LRIT5caH86M |
Name |
Bisabolol oxide <.alpha.->, mono-TMS, isomer 1 |
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 |
310.232806868 u |
Formula |
C18H34O2Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C18H34O2Si/c1-14-8-10-15(11-9-14)18(4)13-12-16(17(2,3)20-18)19-21(5,6)7/h8,15-16H,9-13H2,1-7H3 |
InChIKey |
SOZUYKYYHPGJKM-UHFFFAOYSA-N |
Molecular Weight |
310.553 g/mol |
Nominal Mass |
310 u |
Number of Peaks |
60 |
SMILES |
C1CC(CC=C1C)C1(CCC(C(O1)(C)C)O[Si](C)(C)C)C |
SPLASH |
splash10-001i-8900000000-a8b8479259b27f74a740 |
Source |
Fluka |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
.alpha.-Bisabolol oxide, mono-TMS |
Wiley ID |
VI000135 |