| SpectraBase Spectrum ID |
CbeORmEShZH |
| Name |
1,3,5,7-CYCLOOCTATETRAENE-1,2,4,7-TETRAMETHANOL, alpha,alpha,alpha',alpha',alpha'',alpha'',alpha''',alpha'''-OCTAMETYL- |
| Alternate Name(s) |
1,3,5,7-CYCLOOCTATETRAENE-1,2,4,7-TETRAMETHANOL, alpha,alpha,alpha',alpha',alpha'',alpha'',alpha''',alpha'''-OCTAMETHYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H32O4 |
| InChI |
InChI=1S/C20H32O4/c1-17(2,21)13-9-10-14(18(3,4)22)12-16(20(7,8)24)15(11-13)19(5,6)23/h9-12,21-24H,1-8H3/b10-9-,13-9+,13-11+,14-10+,14-12+,15-11+,16-12+,16-15- |
| InChIKey |
AENFUCCJIYPLDY-DBSSGOOCSA-N |
| Instrument Name |
311A |
| Molecular Weight |
336.2292 |
| SMILES |
OC(\C1=C\C(=C\(C(C)(O)C)\C=C/(\C=C/1)C(C)(C)O)C(C)(C)O)(C)C |
| SPLASH |
splash10-052f-7940000000-31f166d8f98f4598c8f8 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
