SpectraBase Spectrum ID |
1XnLSp2WgTT |
Name |
(R)-(+)-4-(7-Methoxybenzo[1,3]dioxol-5-yl)but-3-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O4 |
InChI |
InChI=1S/C12H14O4/c1-8(13)3-4-9-5-10(14-2)12-11(6-9)15-7-16-12/h3-6,8,13H,7H2,1-2H3/b4-3+/t8-/m1/s1 |
InChIKey |
AIPKMZYHEXNBIS-MPJRPATESA-N |
Molecular Weight |
222.240 g/mol |
SMILES |
O[C@](C)(\C=C\c1cc2OCOc2c(c1)OC)[H] |
SPLASH |
splash10-00fr-0950000000-ed5639368a95397c1de0 |
Source of Spectrum |
F-69-118-30 |
Synonyms |
(2R,3E)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-buten-2-ol
(E,2R)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-buten-2-ol |
Wiley ID |
1594444 |