| SpectraBase Spectrum ID |
21iK7rCvADU |
| Name |
2c-Methoxy-5a-methyldecahydro-4H-cyclopenta[a]cyclopropa[cd]pentalen-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-12-5-7(14)6-13(12,15-2)11-8-3-4-9(12)10(8)11/h8-11H,3-6H2,1-2H3 |
| InChIKey |
VSIJDTPOOGGWEW-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C12C3C(CC2)C2(C(C13)(CC(C2)=O)OC)C |
| SPLASH |
splash10-00ke-7900000000-c7c6f939ad7b9f2e94f9 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
Tetracyclo[5.3.1.0(2,6).0(8,11)]undecan-4-one, 6-methoxy-2-methyl- |
| Wiley ID |
1204688 |
![2c-Methoxy-5a-methyldecahydro-4H-cyclopenta[a]cyclopropa[cd]pentalen-4-one](/api/spectrum/21iK7rCvADU/structure.png?h=300&w=458 "2c-Methoxy-5a-methyldecahydro-4H-cyclopenta[a]cyclopropa[cd]pentalen-4-one")
