| SpectraBase Spectrum ID |
4u9kPXDIzAH |
| Name |
4-Methyl-8-(2-methoxycyclopentenyl)-2-oxabicyclo[3.3.0]octa-4,8-dien-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-8-9-6-7-11(13(9)17-14(8)15)10-4-3-5-12(10)16-2/h3-7H2,1-2H3 |
| InChIKey |
OBXYHVQYCXDAHT-UHFFFAOYSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C=12C(=C(C)C(O2)=O)CCC1C1=C(OC)CCC1 |
| SPLASH |
splash10-001i-0490000000-c8898576750512319d8e |
| Source of Spectrum |
C-116-7626-61 |
| Synonyms |
6-(2-Methoxy-1-cyclopenten-1-yl)-3-methyl-4,5-dihydro-2H-cyclopenta[b]furan-2-one |
| Wiley ID |
1234003 |
![4-Methyl-8-(2-methoxycyclopentenyl)-2-oxabicyclo[3.3.0]octa-4,8-dien-3-one](/api/spectrum/4u9kPXDIzAH/structure.png?h=300&w=458 "4-Methyl-8-(2-methoxycyclopentenyl)-2-oxabicyclo[3.3.0]octa-4,8-dien-3-one")
