| SpectraBase Spectrum ID |
1TnO4G7qCZ7 |
| Name |
4,4A,6B,8A,11,11,12B,14A-OCTAMETHYL-EICOSAHYDRO-PICEN-3-ONE |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
426.386166229 u |
| Formula |
C30H50O |
| InChI |
InChI=1S/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24H,9-19H2,1-8H3 |
| InChIKey |
OFMXGFHWLZPCFL-UHFFFAOYSA-N |
| Molecular Weight |
426.729 g/mol |
| Nominal Mass |
426 u |
| Number of Peaks |
316 |
| SMILES |
CC1C2(CCC3C4(CCC5(C(CC(CC5)(C)C)C4(CCC3(C)C2CCC1=O)C)C)C)C |
| SPLASH |
splash10-0aos-7940000000-e897ba24a898d72192c8 |
| Source File Reference |
LMCM-67938-174P |
| Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
| Synonyms |
4,4A,6B,8A,11,11,12B,14A-OCTAMETHYLICOSAHYDRO-3(2H)-PICENONE
4,4a,6b,8a,11,11,12b,14a-octamethyl-docosahydropicen-3-one |
| Wiley ID |
8_14226 |
