| SpectraBase Spectrum ID |
BDuiBRyyoaW |
| Name |
3-Oxabicyclo[4.3.0]nonan-2-one, 8-isopropylidene-, cis- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-7(2)9-5-8-3-4-13-11(12)10(8)6-9/h8,10H,3-6H2,1-2H3 |
| InChIKey |
RAVZNIJPWUYZHM-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C1(=O)C2C(CCO1)CC(C2)=C(C)C |
| SPLASH |
splash10-052f-9500000000-0408ad6dc706f58f0f21 |
| Synonyms |
6-(1-Methylethylidene)hexahydrocyclopenta[c]pyran-1(3H)-one
6-isopropylidene-3,4,4a,5,7,7a-hexahydrocyclopenta[c]pyran-1-one
6-Propan-2-ylidene-3,4,4a,5,7,7a-hexahydrocyclopenta[c]pyran-1-one |
| Wiley ID |
1501952 |
![3-Oxabicyclo[4.3.0]nonan-2-one, 8-isopropylidene-, cis-](/api/spectrum/BDuiBRyyoaW/structure.png?h=300&w=458 "3-Oxabicyclo[4.3.0]nonan-2-one, 8-isopropylidene-, cis-")
