SpectraBase Spectrum ID |
3FMytvsfFDK |
Name |
(cis-3-methyl-6-[(E)-4-methylpent-2-en-2-yl]-5,6-dihydro-2H-pyran-2-yl)acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O3 |
InChI |
InChI=1S/C14H22O3/c1-9(2)7-11(4)12-6-5-10(3)13(17-12)8-14(15)16/h5,7,9,12-13H,6,8H2,1-4H3,(H,15,16)/b11-7+/t12-,13-/m0/s1 |
InChIKey |
HONDDYJJXVQIBH-XBJLJFKASA-N |
Molecular Weight |
238.327 g/mol |
SMILES |
OC(C[C@@]1(O[C@](\C(=C\C(C)C)C)(CC=C1C)[H])[H])=O |
SPLASH |
splash10-0037-9400000000-a1e81acf77c7631011ea |
Source of Spectrum |
JA-50-43-0 |
Synonyms |
{(2S,6S)-6-[(1E)-1,3-dimethyl-1-butenyl]-3-methyl-5,6-dihydro-2H-pyran-2-yl}acetic acid |
Wiley ID |
1240863 |