SpectraBase Spectrum ID |
CbmvsoL9fP0 |
Name |
(3S,6R,9R)-3-Benzyloxymethyl-9-ethyl-1,7-dioxazpiro[5.5]undec-4-ene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26O3 |
InChI |
InChI=1S/C19H26O3/c1-2-16-8-10-19(21-14-16)11-9-18(15-22-19)13-20-12-17-6-4-3-5-7-17/h3-7,9,11,16,18H,2,8,10,12-15H2,1H3/t16-,18+,19-/m1/s1 |
InChIKey |
QJGGPORRBLBZSH-NZSAHSFTSA-N |
Molecular Weight |
302.414 g/mol |
SMILES |
[C@]12(OC[C@@](C=C2)(COCc2ccccc2)[H])OC[C@@](CC1)(CC)[H] |
SPLASH |
splash10-0006-9000000000-981910b1d121d8fd2597 |
Source of Spectrum |
E1-41-950-5 |
Synonyms |
(3S,6R,9R)-3-(benzyloxymethyl)-9-ethyl-1,7-dioxaspiro[5.5]undec-4-ene
(3S,6R,9R)-9-ethyl-3-(phenylmethoxymethyl)-1,7-dioxaspiro[5.5]undec-4-ene |
Wiley ID |
1552051 |