| SpectraBase Spectrum ID |
HYpgCH3yBDC |
| Name |
1,4-Dimethyl-1-(4-methyl-pentyl)-1a,2,3,4,4a,5,8a,8b-octahydro-1H-benzo[a]cyclopropa[c]cyclohepten-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-13(2)7-6-12-20(4)16-11-10-14(3)15-8-5-9-17(21)18(15)19(16)20/h5,9,13-16,18-19H,6-8,10-12H2,1-4H3 |
| InChIKey |
NJWNYYMSVGSERL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19801131217 |
| Molecular Weight |
288.475 g/mol |
| SMILES |
C12C(C3C(C3CCC1C)(CCCC(C)C)C)C(C=CC2)=O |
| SPLASH |
splash10-0l0t-9330000000-41f84e312929b6c84e7e |
| Source of Spectrum |
K-113-3863-20 |
| Synonyms |
1,4-Dimethyl-1-(4-methylpentyl)-1a,2,3,4,4a,5,8a,8b-octahydrobenzo[a]cyclopropa[c][7]annulen-8(1H)-one |
| Wiley ID |
1794384 |
![1,4-Dimethyl-1-(4-methyl-pentyl)-1a,2,3,4,4a,5,8a,8b-octahydro-1H-benzo[a]cyclopropa[c]cyclohepten-8-one](/api/spectrum/HYpgCH3yBDC/structure.png?h=300&w=458 "1,4-Dimethyl-1-(4-methyl-pentyl)-1a,2,3,4,4a,5,8a,8b-octahydro-1H-benzo[a]cyclopropa[c]cyclohepten-8-one")
