| SpectraBase Compound ID | HjbIdbGkplw |
|---|---|
| InChI | InChI=1S/C20H32/c1-3-17-15-19-13-11-9-7-5-6-8-10-12-14-20(19)16-18(17)4-2/h13,15-16,20H,3-12,14H2,1-2H3/b19-13- |
| InChIKey | WPKTYXSUMZTGNP-UYRXBGFRSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C20H32 |
| Exact Mass | 272.250401 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2VXa5MJtuJh |
|---|---|
| Name | Benzocyclododecene, 2,3-diethyl-4a,5,6,7,8,9,10,11,12,13-decahydro- |
| Alternate Name(s) | (4aE)-2,3-diethyl-6,7,8,9,10,11,12,13,14,14a-decahydrobenzocyclododecene (4aE)-2,3-diethyl-6,7,8,9,10,11,12,13,14,14a-decahydrobenzo[12]annulene 2,3-Diethyl-4a,5,6,7,8,9,10,11,12,13-decahydrobenzo[a]cyclododecene |
| CAS Registry Number | 61141-65-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32 |
| InChI | InChI=1S/C20H32/c1-3-17-15-19-13-11-9-7-5-6-8-10-12-14-20(19)16-18(17)4-2/h13,15-16,20H,3-12,14H2,1-2H3/b19-13- |
| InChIKey | WPKTYXSUMZTGNP-UYRXBGFRSA-N |
| Molecular Weight | 272.476 g/mol |
| SMILES | CCC1=CC2CCCCCCCCC\C=C/2C=C1CC |
| SPLASH | splash10-0229-3930000000-a0335c51b32f00039ad7 |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 39657 |