| SpectraBase Spectrum ID |
69UU5fIZant |
| Name |
3-Methyl-9-oxapentacyclo[9.2.1.0(4,13).0(5,7).0(7,12)]tetradec-2-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-6-2-7-3-8-5-16-13(15)14-4-9(14)10(6)11(7)12(8)14/h2,7-12H,3-5H2,1H3 |
| InChIKey |
SYRCISRNYNCVAS-UHFFFAOYSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C123C(C4C(C)=CC5C4C3C(C5)COC2=O)C1 |
| SPLASH |
splash10-004i-9110000000-5e31caaa126041529510 |
| Source of Spectrum |
KC-0-1850-11 |
| Synonyms |
5-Methyl-4,4a,4b,6a,7,7a,7b,7c-octahydro-1H-cyclopenta[3,4]cyclopropa[1,2]pentaleno[1,6-cd]pyran-3-one |
| Wiley ID |
828561 |
![3-Methyl-9-oxapentacyclo[9.2.1.0(4,13).0(5,7).0(7,12)]tetradec-2-en-8-one](/api/spectrum/69UU5fIZant/structure.png?h=300&w=458 "3-Methyl-9-oxapentacyclo[9.2.1.0(4,13).0(5,7).0(7,12)]tetradec-2-en-8-one")
