| SpectraBase Spectrum ID |
7CF7SZbUF5Z |
| Name |
5-Ethyl-7-methyl-1-propyl-3,4-benzobicyclo[4.1.0]hept-3-en-2-one |
| Alternate Name(s) |
(S)-2-Ethyl-7a-methyl-1-propyl-1,1a,2,7a-tetrahydro-cyclopropa[b]naphthalen-7-one
5-Ethyl-7-methyl-1-propyl-1,1a,7,7a-tetrahydro-2H-cyclopropa[b]naphthalen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-4-8-14-15-11(5-2)12-9-6-7-10-13(12)16(18)17(14,15)3/h6-7,9-11,14-15H,4-5,8H2,1-3H3/t11?,14?,15?,17-/m0/s1 |
| InChIKey |
ALCMTYUIENYMIZ-CJMCGGIJSA-N |
| Molecular Weight |
242.362 g/mol |
| SMILES |
[C@]12(C(C(CC)c3c(C2=O)cccc3)C1CCC)C |
| SPLASH |
splash10-03kc-0790000000-754857e3c544b826ebd1 |
| Source of Spectrum |
J-58-2803-23 |
| Wiley ID |
1245680 |
![5-Ethyl-7-methyl-1-propyl-3,4-benzobicyclo[4.1.0]hept-3-en-2-one](/api/spectrum/7CF7SZbUF5Z/structure.png?h=300&w=458 "5-Ethyl-7-methyl-1-propyl-3,4-benzobicyclo[4.1.0]hept-3-en-2-one")
