SpectraBase Spectrum ID |
CZiFeoDa3l1 |
Name |
(+/-)-[(3R,6R)-6-Methyl-3,6-dihydro-1,2-dioxin-3-yl]methyl 2-adamantylacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26O4 |
InChI |
InChI=1S/C18H26O4/c1-11-2-3-16(22-21-11)10-20-18(19)9-17-14-5-12-4-13(7-14)8-15(17)6-12/h2-3,11-17H,4-10H2,1H3/t11-,12-,13+,14-,15+,16-,17?/m1/s1 |
InChIKey |
NEBRUTDXXNDRQB-OZHXDBNYSA-N |
Molecular Weight |
306.402 g/mol |
SMILES |
[C@]12(C([C@@]3(C[C@](C2)(C[C@](C1)(C3)[H])[H])[H])CC(=O)OC[C@@]1(OO[C@@](C=C1)(C)[H])[H])[H] |
SPLASH |
splash10-000i-2920000000-e5b381ac0ab0eef0bef2 |
Source of Spectrum |
J-15-39-1m |
Synonyms |
((3R,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl)methyl 2-((1R,3R,5R,7R)-adamantan-2-yl)acetate |
Wiley ID |
1733878 |