SpectraBase Spectrum ID |
7Wk764MZZdH |
Name |
(5R,6R)-endo-5-n-Butyl-6-methoxy-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O2 |
InChI |
InChI=1S/C15H22O2/c1-3-4-5-11-9-13(16)14-10-6-7-12(8-10)15(11,14)17-2/h6-7,10-12,14H,3-5,8-9H2,1-2H3/t10-,11-,12+,14?,15-/m1/s1 |
InChIKey |
VRONCOUXJSYLSE-PTROUEDQSA-N |
Molecular Weight |
234.339 g/mol |
SMILES |
[C@]12(C(C(=O)C[C@]2(CCCC)[H])[C@]2(C[C@@]1(C=C2)[H])[H])OC |
SPLASH |
splash10-014i-9900000000-2c5c5ae4aeeec6e8f3ee |
Source of Spectrum |
F-51-10962-6 |
Synonyms |
(5R,6R)-5-butyl-6-methoxytricyclo[5.2.1.0(2,6)]dec-8-en-3-one
endo-5-n-Butyl-6-methoxy-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one |
Wiley ID |
793610 |