SpectraBase Spectrum ID |
CaicEoTBhJO |
Name |
6-Oxabicyclo[3.2.1]octane, 2,2-dimethyl-8-methylene-7-(1-propenyl)-, [1.alpha.,5.alpha.,7.alpha.(E)]- |
CAS Registry Number |
72523-50-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-5-6-11-12-9(2)10(14-11)7-8-13(12,3)4/h5-6,10-12H,2,7-8H2,1,3-4H3/b6-5+/t10-,11-,12+/m0/s1 |
InChIKey |
VZNKGWCUZJXNCF-PRRPRFCCSA-N |
Molecular Weight |
192.302 g/mol |
SMILES |
C1([C@@]2([C@](\C=C\C)(O[C@]1(CCC2(C)C)[H])[H])[H])=C |
SPLASH |
splash10-0abc-5900000000-753f7a52ac5649a6391f |
Source of Spectrum |
H-62-1884-0 |
Synonyms |
(1R,5S,7S)-2,2-dimethyl-8-methylene-7-[(1E)-1-propenyl]-6-oxabicyclo[3.2.1]octane
(8E)-4,7-epoxymegastigma-5(11),8-diene |
Wiley ID |
1189205 |