SpectraBase Spectrum ID |
DAfycUfipmQ |
Name |
(3aS,6aS)-3-Allylidene-2-methoxy-6a-(4-methoxyphenoxymethyl)-2,3,3a,6a-tetrahydro[4H-cyclopenta[b]furan]-4-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20O5 |
InChI |
InChI=1S/C19H20O5/c1-4-5-15-17-16(20)10-11-19(17,24-18(15)22-3)12-23-14-8-6-13(21-2)7-9-14/h4-11,17-18H,1,12H2,2-3H3/b15-5-/t17-,18?,19-/m1/s1 |
InChIKey |
CXFSBSYXKQMJNB-XPHRCLSDSA-N |
Molecular Weight |
328.364 g/mol |
SMILES |
[C@]12([C@](\C(=C\C=C)C(O2)OC)(C(=O)C=C1)[H])COc1ccc(cc1)OC |
SPLASH |
splash10-00di-0901000000-772d03fbea3e75fce2ea |
Source of Spectrum |
KC-0-3530-23 |
Synonyms |
(3Z,3aS,6aS)-2-methoxy-6a-[(4-methoxyphenoxy)methyl]-3-(2-propenylidene)-2,3,3a,6a-tetrahydro-4H-cyclopenta[b]furan-4-one |
Wiley ID |
782690 |