SpectraBase Spectrum ID |
KAf5zfmitFC |
Name |
(1R,8R,9S,10R) 2,9,12-Trimethyl-10-(methoxymethoxy)-6-oxatricyclo[6.3.0.1(2,7)]-dodecan-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O4 |
InChI |
InChI=1S/C16H26O4/c1-9-12(19-8-18-4)7-11-14(9)15-10(2)16(11,3)6-5-13(17)20-15/h9-12,14-15H,5-8H2,1-4H3/t9-,10+,11-,12-,14+,15+,16-/m1/s1 |
InChIKey |
CHBPRIJXUVLRRC-XXYDOXSBSA-N |
Molecular Weight |
282.380 g/mol |
SMILES |
[C@@]12([C@]3([C@@]([C@](C)([C@@](C3)(OCOC)[H])[H])([H])[C@]([C@@]1(C)[H])(OC(CC2)=O)[H])[H])C |
SPLASH |
splash10-067r-6390000000-68cd9cb6153c68529129 |
Source of Spectrum |
C-120-7475-2 |
Synonyms |
(1R,8R,9S,10R,12R) 2,9,12-Trimethyl-10-(methoxymethoxy)-6-oxatricyclo[6.3.0.1(2,7)]-dodecan-5-one
(2R,4R,5S,6R)-4-(methoxymethoxy)-1,5,12-trimethyl-8-oxatricyclo[5.4.1.0(2,6)]dodecan-9-one
2,9,12-Trimethyl-10-(methoxymethoxy)-6-oxatricyclo[6.3.0.1(2,7)]-dodecan-5-one |
Wiley ID |
761017 |