SpectraBase Spectrum ID |
FPQJ49VFgHO |
Name |
2,3-Dimethoxy-2-methyl-4-(1,4-dimethylpentyl)cyclobutanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H24O3 |
InChI |
InChI=1S/C14H24O3/c1-9(2)7-8-10(3)11-12(15)14(4,17-6)13(11)16-5/h10-11,13H,1,7-8H2,2-6H3/t10?,11-,13-,14+/m0/s1 |
InChIKey |
UBUNDNCDQONMAQ-AHKRTSGYSA-N |
Molecular Weight |
240.343 g/mol |
SMILES |
[C@@]1(C(=O)[C@@]([C@@]1(OC)[H])(C(CCC(=C)C)C)[H])(OC)C |
SPLASH |
splash10-014i-0920000000-8b7b16a2d735437e24a0 |
Source of Spectrum |
C-115-1374-48 |
Synonyms |
(2S,3S,4R)-4-(1,4-Dimethyl-pent-4-enyl)-2,3-dimethoxy-2-methyl-cyclobutanone
2,3-Dimethoxy-2-methyl-4-(1,4-dimethylpent-4-yl)cyclobutanone
(2S,3S,4R)-2,3-dimethoxy-2-methyl-4-(5-methylhex-5-en-2-yl)-1-cyclobutanone
(2S,3S,4R)-2,3-dimethoxy-2-methyl-4-(5-methylhex-5-en-2-yl)cyclobutan-1-one |
Wiley ID |
1243150 |