| SpectraBase Spectrum ID |
1sZkZt8cQbx |
| Name |
1-[3-[4-(3-Oxo-1-cyclopenten-1-yl)butyl]]-5,7-dioxa-6,6-dimethylbicyclo[4.3.0]non-3a-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O4 |
| InChI |
InChI=1S/C18H24O4/c1-18(2)21-16-13(8-10-15(16)17(20)22-18)6-4-3-5-12-7-9-14(19)11-12/h11,13H,3-10H2,1-2H3/t13-/m1/s1 |
| InChIKey |
RZDZFCDXIWLDDA-CYBMUJFWSA-N |
| Molecular Weight |
304.386 g/mol |
| SMILES |
C12=C(OC(OC2=O)(C)C)[C@@](CCCCC2=CC(=O)CC2)([H])CC1 |
| SPLASH |
splash10-0a4i-0910000000-d3098665fc4a535665b5 |
| Source of Spectrum |
J-58-1975-6 |
| Wiley ID |
1295594 |
![1-[3-[4-(3-Oxo-1-cyclopenten-1-yl)butyl]]-5,7-dioxa-6,6-dimethylbicyclo[4.3.0]non-3a-en-4-one](/api/spectrum/1sZkZt8cQbx/structure.png?h=300&w=458 "1-[3-[4-(3-Oxo-1-cyclopenten-1-yl)butyl]]-5,7-dioxa-6,6-dimethylbicyclo[4.3.0]non-3a-en-4-one")
