| SpectraBase Spectrum ID |
GnkGdoypnOb |
| Name |
11-Oxabicyclo[8.1.0]undec-6-en-2-one, 8-methylene-5-(1-methylethyl)-, [1R-(1R*,5S*,6E,10R*)]- |
| Alternate Name(s) |
(1R,5S,10R)-5-isopropyl-8-methylene-11-oxabicyclo[8.1.0]undec-6-en-2-one
(4S,5E,9R,10R)-9,10-epoxy-7-methylene-4-(1-methylethyl)-5-cyclodecen-1-one
(4S,5E,9S,10S)-9,10-epoxy-7-methylene-4-(1-methylethyl)-5-cyclodecen-1-one
(1R,4Z,6S,10R)-3-methylene-6-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-9-one
(1R,4Z,6S,10R)-3-methylidene-6-propan-2-yl-11-oxabicyclo[8.1.0]undec-4-en-9-one |
| CAS Registry Number |
105930-39-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-9(2)11-5-4-10(3)8-13-14(16-13)12(15)7-6-11/h4-5,9,11,13-14H,3,6-8H2,1-2H3/b5-4-/t11-,13+,14-/m0/s1 |
| InChIKey |
BZDQPSRONFYWFX-PKZMUJFRSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
[C@]12(O[C@@]1(CC(\C=C/[C@@](CCC2=O)(C(C)C)[H])=C)[H])[H] |
| SPLASH |
splash10-0535-9710000000-52222ca4e9da8032d898 |
| Source of Spectrum |
F-43-2698-19 |
| Wiley ID |
1220185 |
![11-Oxabicyclo[8.1.0]undec-6-en-2-one, 8-methylene-5-(1-methylethyl)-, [1R-(1R*,5S*,6E,10R*)]-](/api/spectrum/GnkGdoypnOb/structure.png?h=300&w=458 "11-Oxabicyclo[8.1.0]undec-6-en-2-one, 8-methylene-5-(1-methylethyl)-, [1R-(1R*,5S*,6E,10R*)]-")
