SpectraBase Spectrum ID |
HBzLelSr4S7 |
Name |
(1R,1'S,2S,4R,6S,7S)-4-(1'-Ethoxycarbonylethyl)-1,10,10-trimethyl-3,5-dioxa-tricyclo[3.2.1.0(2,6)]decane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O4 |
InChI |
InChI=1S/C16H26O4/c1-6-18-13(17)9(2)14-19-11-10-7-8-16(5,12(11)20-14)15(10,3)4/h9-12,14H,6-8H2,1-5H3/t9-,10+,11+,12+,14?,16-/m1/s1 |
InChIKey |
VODZSMWYKMNBPW-FXPURWSTSA-N |
Molecular Weight |
282.380 g/mol |
SMILES |
[C@]12([C@@]3([C@@](OC(O3)[C@@](C(=O)OCC)(C)[H])([C@@](C1(C)C)(CC2)[H])[H])[H])C |
SPLASH |
splash10-001i-0900000000-8a9ac5d8eb2852804845 |
Source of Spectrum |
QC-7-224-2 |
Synonyms |
(1'S)-4-(1'-Ethoxycarbonylethyl)-1,10,10-trimethyl-3,5-dioxa-tricyclo[3.2.1.0(2,6)]decane |
Wiley ID |
869111 |