| SpectraBase Spectrum ID |
43CDjeZao7e |
| Name |
1-Methoxy-5-methyl-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-5-3-6-7(4-5)9(11-2)12-8(6)10/h4,6-7,9H,3H2,1-2H3 |
| InChIKey |
MGFJEBOFIUPFCT-UHFFFAOYSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
C1(=O)C2C(C=C(C2)C)C(O1)OC |
| SPLASH |
splash10-001i-9000000000-6163a2d744500ac75a9b |
| Synonyms |
3-Methoxy-5-methyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan-1-one
3-Oxabicyclo[3.3.0]oct-6-en-2-one, 4-methoxy-7-methyl-, trans- |
| Wiley ID |
1502178 |
![1-Methoxy-5-methyl-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one](/api/spectrum/43CDjeZao7e/structure.png?h=300&w=458 "1-Methoxy-5-methyl-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one")
