| SpectraBase Spectrum ID |
FK73wzdAu6o |
| Name |
1,7-Cyclobotryococcene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H58 |
| InChI |
InChI=1S/C30H58/c1-10-30(9)21-20-28(27(8)19-12-15-24(4)5)29(30)22-26(7)18-13-17-25(6)16-11-14-23(2)3/h19,23-26,28-29H,10-18,20-22H2,1-9H3/b27-19+ |
| InChIKey |
XOLVONFVLSRCQB-ZXVVBBHZSA-N |
| Molecular Weight |
418.794 g/mol |
| SMILES |
C1(C(\C(=C\CCC(C)C)C)CCC1(CC)C)CC(CCCC(CCCC(C)C)C)C |
| SPLASH |
splash10-00l6-8901100000-450d3201462f0c1a85a3 |
| Source of Spectrum |
OL-2-1273-0 |
| Synonyms |
1-Ethyl-1-methyl-2-(2', 6',10'-trimethylundecyl)-3-(1'',5''-dimethylhex-en-yl)cyclopentane
3-[(1E)-1,5-dimethyl-1-hexenyl]-1-ethyl-1-methyl-2-(2,6,10-trimethylundecyl)cyclopentane |
| Wiley ID |
850118 |
