SpectraBase Spectrum ID |
DsEPQzlBA45 |
Name |
(S)-5-Methyl-5-[3',3'-dimethylpenta-1',4'-dien-1'-yl]-tetrahydrofuran-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O2 |
InChI |
InChI=1S/C12H18O2/c1-5-11(2,3)8-9-12(4)7-6-10(13)14-12/h5,8-9H,1,6-7H2,2-4H3/b9-8+/t12-/m0/s1 |
InChIKey |
KVXYWESOQIOTOH-BCPZQOPPSA-N |
Molecular Weight |
194.274 g/mol |
SMILES |
C1(O[C@@](CC1)(\C=C\C(C=C)(C)C)C)=O |
SPLASH |
splash10-0002-9000000000-e16ced1e142839162f81 |
Source of Spectrum |
X2-47-807-13 |
Synonyms |
(5S)-5-[(1E)-3,3-dimethyl-1,4-pentadienyl]-5-methyldihydro-2(3H)-furanone
5-Methyl-5-[3',3'-dimethylpenta-2',4'-dien-1'-yl]-tetrahydrofuran-2-one
Apocalepruna-1,4-dien-6,9-olide |
Wiley ID |
1601537 |