| SpectraBase Spectrum ID |
DQuISgPtgIB |
| Name |
1-Methoxy-5-propan-2-ylidene-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-6(2)7-4-8-9(5-7)11(13-3)14-10(8)12/h8-9,11H,4-5H2,1-3H3 |
| InChIKey |
ULOAVHXFZFSCDO-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
CC(=C1CC2C(OC(C2C1)OC)=O)C |
| SPLASH |
splash10-0a4l-9600000000-6776008a8afae8162a00 |
| Source of Spectrum |
HE-1986-2423-0 |
| Synonyms |
3-Methoxy-5-(1-methylethylidene)hexahydro-1H-cyclopenta[c]furan-1-one
3-Oxabicyclo[3.3.0]octan-2-one, 7-isopropylidene-4-methoxy-, trans-
5-isopropylidene-1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one |
| Wiley ID |
1193103 |
![1-Methoxy-5-propan-2-ylidene-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one](/api/spectrum/DQuISgPtgIB/structure.png?h=300&w=458 "1-Methoxy-5-propan-2-ylidene-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one")
