| SpectraBase Spectrum ID |
EgqLDzu5ofB |
| Name |
3-Oxabicyclo[3.3.0]octan-2-one, 7-isopropylidene-, E- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-6(2)7-3-8-5-12-10(11)9(8)4-7/h8-9H,3-5H2,1-2H3 |
| InChIKey |
IVYDIVCCCIIKDZ-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C1(CC2C(=O)OCC2C1)=C(C)C |
| SPLASH |
splash10-00lu-9100000000-bcc2921723950c0c5086 |
| Source of Spectrum |
HE-1986-2453-0 |
| Synonyms |
5-(1-Methylethylidene)hexahydro-1H-cyclopenta[c]furan-1-one
5-isopropylidene-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
5-Propan-2-ylidene-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one |
| Wiley ID |
1162556 |
![3-Oxabicyclo[3.3.0]octan-2-one, 7-isopropylidene-, E-](/api/spectrum/EgqLDzu5ofB/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.0]octan-2-one, 7-isopropylidene-, E-")
