SpectraBase Spectrum ID |
8covacj8RdG |
Name |
(3S,4R,6S)-3-Allyl-4-(1,1-dimethylallyl)-6-furan-3-yltetrahydropyran-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O3 |
InChI |
InChI=1S/C17H22O3/c1-5-7-13-14(17(3,4)6-2)10-15(20-16(13)18)12-8-9-19-11-12/h5-6,8-9,11,13-15H,1-2,7,10H2,3-4H3/t13-,14+,15-/m0/s1 |
InChIKey |
WYNQDGYYKPNJMW-ZNMIVQPWSA-N |
Literature Reference DOI |
10.1002_1615-4169(200208)344_6-7_720 |
Molecular Weight |
274.360 g/mol |
SMILES |
C1([C@]([C@@](C[C@](O1)(c1cocc1)[H])(C(C=C)(C)C)[H])(CC=C)[H])=O |
SPLASH |
splash10-00kg-9000000000-14142aafcd44152e2aee |
Source of Spectrum |
ASC-344-724-4 |
Synonyms |
(3S,4R,6S)-3-allyl-6-(furan-3-yl)-4-(2-methylbut-3-en-2-yl)tetrahydro-2H-pyran-2-one
(3S,4R,6S)-6-(3-furanyl)-4-(2-methylbut-3-en-2-yl)-3-prop-2-enyl-2-oxanone
(3S,4R,6S)-6-(furan-3-yl)-4-(2-methylbut-3-en-2-yl)-3-prop-2-enyloxan-2-one
(3S,4R,6S)-6-(furan-3-yl)-4-(2-methylbut-3-en-2-yl)-3-prop-2-enyl-oxan-2-one |
Wiley ID |
1767309 |