SpectraBase Spectrum ID |
6nJTKymTjsp |
Name |
3-Penten-2-one, 4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-, [1.alpha.,2.beta.(E),6.alpha.]-(.+-.)- |
CAS Registry Number |
97306-51-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O2 |
InChI |
InChI=1S/C14H22O2/c1-9(8-10(2)15)12-13(3,4)7-6-11-14(12,5)16-11/h8,11-12H,6-7H2,1-5H3/b9-8+/t11-,12+,14-/m1/s1 |
InChIKey |
YRMBTCBWYUKHQL-SRQZBIJSSA-N |
Molecular Weight |
222.328 g/mol |
SMILES |
[C@@]12(O[C@@]2(CCC([C@@]1(\C(=C\C(=O)C)C)[H])(C)C)[H])C |
SPLASH |
splash10-0006-9800000000-b4970fd839a9af3194b3 |
Source of Spectrum |
H-68-199-0 |
Synonyms |
7-Oxabicyclo[4.1.0]heptane, 3-penten-2-one deriv.
(3E)-4-[(1S,2R,6R)-1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-3-penten-2-one
{e,1'RS,2'SR,3'RS)-4-(2',3'-epoxy-2',6',6'-trimethylcycloexyl)-3-penten-2-one |
Wiley ID |
1222901 |