| SpectraBase Spectrum ID |
7i3OPolooGB |
| Name |
4H-Cyclopenta[b]furan-4-one, hexahydro-6a-methoxy-3a-methyl-2-(1-propenyl)- |
| CAS Registry Number |
113894-00-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-4-5-9-8-11(2)10(13)6-7-12(11,14-3)15-9/h4-5,9H,6-8H2,1-3H3/b5-4+ |
| InChIKey |
NUGGPPUAXAKBGU-SNAWJCMRSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
C12(C(OC(C2)\C=C\C)(CCC1=O)OC)C |
| SPLASH |
splash10-02di-0920000000-6298b854aa016e8aeb63 |
| Source of Spectrum |
J-53-2532-23 |
| Synonyms |
5-Methyl-1-methoxy-6-oxo-2-(1-propenyl)-2-oxabicyclo[3.3.0]octane
6a-methoxy-3a-methyl-2-[(1E)-1-propenyl]hexahydro-4H-cyclopenta[b]furan-4-one |
| Wiley ID |
1209251 |
![4H-Cyclopenta[b]furan-4-one, hexahydro-6a-methoxy-3a-methyl-2-(1-propenyl)-](/api/spectrum/7i3OPolooGB/structure.png?h=300&w=458 "4H-Cyclopenta[b]furan-4-one, hexahydro-6a-methoxy-3a-methyl-2-(1-propenyl)-")
