SpectraBase Spectrum ID |
3Tc1Ow30aHe |
Name |
(1R,3R,7R,11S) 11-t-Butyloxy1-methyl-4,12-dioxatricyclo[5.4.0.1(3,7)]dodeca-5-ene |
Alternate Name(s) |
1-Methyl-11-tert-butoxy-3,7-epoxy-4-oxabicyclo[5.4.0]undec-5-ene
(1R,5S,6R,8R)-5-tert-butoxy-6-methyl-9,12-dioxatricyclo[6.3.1.0(1,6)]dodec-10-ene
(1R,5S,6R,8R)-5-tert-Butoxy-6-methyl-9,12-dioxa-tricyclo[6.3.1.0*1,6*]dodec-10-ene
5-tert-Butoxy-6-methyl-9,12-dioxatricyclo[6.3.1.0(1,6)]dodec-10-ene
11-t-Butyloxy1-methyl-4,12-dioxatricyclo[5.4.0.1(3,7)]dodeca-5-ene
tert-Butyl (1R,5S,6R,8R)-6-methyl-9,12-dioxatricyclo[6.3.1.0(1,6)]dodec-10-en-5-yl ether
tert-Butyl 6-methyl-9,12-dioxatricyclo[6.3.1.0(1,6)]dodec-10-en-5-yl ether |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O3 |
InChI |
InChI=1S/C15H24O3/c1-13(2,3)17-11-6-5-7-15-8-9-16-12(18-15)10-14(11,15)4/h8-9,11-12H,5-7,10H2,1-4H3/t11-,12+,14+,15+/m0/s1 |
InChIKey |
WGPIPGYQAKLMBG-CTHBEMJXSA-N |
Molecular Weight |
252.354 g/mol |
SMILES |
[C@@]12([C@@]3(O[C@](C2)(OC=C3)[H])CCC[C@@]1(OC(C)(C)C)[H])C |
SPLASH |
splash10-0a4j-9720000000-5fbafff918a813de4731 |
Source of Spectrum |
F-54-5955-7 |
Wiley ID |
807065 |