SpectraBase Spectrum ID |
CCoHrka1poK |
Name |
|
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C22H30O |
InChI |
InChI=1S/C22H30O/c23-11-20(21-16-3-12-1-13(5-16)6-17(21)4-12)22-18-7-14-2-15(9-18)10-19(22)8-14/h12-19,21-22H,1-10H2/t12-,13+,14?,15?,16-,17+,18?,19?,21?,22? |
InChIKey |
UUZCLACISINBSH-PVCMMQJNSA-N |
Molecular Weight |
310.2289 |
SMILES |
C1(C(=C=O)C2[C@]3(C[C@@]4(C[C@@](C[C@]2(C4)[H])(C3)[H])[H])[H])C2CC3CC1CC(C3)C2 |
SPLASH |
splash10-03g3-9743000000-91dc2ba9af345905b666 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |