| SpectraBase Spectrum ID |
9t7XkuJKL8O |
| Name |
1-spiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-3,1'-cyclopentane]one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c12-10-8-4-3-5-9(8)11(13-10)6-1-2-7-11/h8-9H,1-7H2 |
| InChIKey |
XBLGJEMTZGMMEC-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C1(OC2(CCCC2)C2C1CCC2)=O |
| SPLASH |
splash10-001i-0900000000-139c710cabdf28fa90b0 |
| Source of Spectrum |
F-48-5341-12 |
| Synonyms |
spiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-3,1'-cyclopentane]-1-one |
| Wiley ID |
1176670 |
![1-spiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-3,1'-cyclopentane]one](/api/spectrum/9t7XkuJKL8O/structure.png?h=300&w=458 "1-spiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-3,1'-cyclopentane]one")
