SpectraBase Spectrum ID |
DT6HsH4CNJL |
Name |
(1R,5R)-1-Allyl-5-but-2-enyl-6-oxabicyclo[3.1,0]hexan-2-one |
Comments |
Edited after expert review - Original record with SpectrumID 794390 removed |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O2 |
InChI |
InChI=1S/C12H16O2/c1-3-5-8-11-9-6-10(13)12(11,14-11)7-4-2/h3-4H,1-2,5-9H2/t11-,12+/m1/s1 |
InChIKey |
JCPZHJARKQJDBW-NEPJUHHUSA-N |
Molecular Weight |
192.258 g/mol |
SMILES |
[C@@]12(O[C@@]2(CCC1=O)CCC=C)CC=C |
SPLASH |
splash10-008a-9400000000-c07d9d8b58abd2b84eaa |
Source of Spectrum |
F-51-13011-15 |
Synonyms |
(1R,5R)-1-allyl-5-(3-butenyl)-6-oxabicyclo[3.1.0]hexan-2-one
(1R,5R)-1-but-3-enyl-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexan-4-one
(1R,5R)-5-allyl-1-but-3-enyl-6-oxabicyclo[3.1.0]hexan-4-one
1-Allyl-3-but-2-enyl-6-oxabicyclo[3.1,0]hexan-2-one
(1R,5R)-5-but-3-enyl-1-prop-2-enyl-6-oxabicyclo[3.1.0]hexan-2-one |
Wiley ID |
1718194 |