No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DDs6qMNOiQ7 |
|---|---|
| InChI | InChI=1S/C15H24O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h6,12H,5,7-10H2,1-4H3 |
| InChIKey | ZLQADKTVJQXDIG-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
(+)-(1S*,5S*,7S*)-GUAI-3,10(14)-DIEN-5,11-OXIDE
(1.beta.H,5.beta.,7.alpha.H,10.alpha.H)-5,11-Epoxyguai-3-ene
(+)-4.alpha.,5.alpha.-Oxidoeudesm-11S,12-diol
(-)-4.alpha.,5.alpha.-Oxidoeudesm-11R,12-diol
(-)-4.beta.,5.beta.-Oxidoeudesm-11S,12-diol
(4.alpha.H,5.beta.,7.alpha.H,10.alpha.H)-5,11-Epoxyguai-1-ene
(1R*,5S*,6R*,9R*)-6,10,10-Trimethyl-11-oxatricyclo[7.2.1.0(1,6)]dodecan-5-ol
9-S,13-S-EPOXY-9,10-SECO-ABIET-8-(14)-EN-18,10A-OLIDE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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