| SpectraBase Spectrum ID |
JlJGMDGY3bC |
| Name |
5-Hepten-1-ol, 2-[2-(2,3,3a,4,5,7a-hexahydro-3,6-dimethyl-2-benzofuranyl)ethylidene]-6-methyl-, [2R-[2.alpha.(E),3.beta.,3a.alpha.,7a.alpha.]]- |
| Alternate Name(s) |
(2E)-2-{2-[(2R,3R,3aS,7aR)-3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-yl]ethylidene}-6-methyl-5-hepten-1-ol |
| CAS Registry Number |
112239-39-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-14(2)6-5-7-17(13-21)9-11-19-16(4)18-10-8-15(3)12-20(18)22-19/h6,9,12,16,18-21H,5,7-8,10-11,13H2,1-4H3/b17-9+/t16-,18+,19-,20+/m1/s1 |
| InChIKey |
YYGJRPMSGXOIGJ-RLSXYVLESA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
OC\C(=C\C[C@]1(O[C@@]2([C@]([C@]1(C)[H])(CCC(=C2)C)[H])[H])[H])CCC=C(C)C |
| SPLASH |
splash10-0006-9200000000-602bccc4b7421c746a75 |
| Source of Spectrum |
F-43-3006-0 |
| Wiley ID |
1306903 |
![5-Hepten-1-ol, 2-[2-(2,3,3a,4,5,7a-hexahydro-3,6-dimethyl-2-benzofuranyl)ethylidene]-6-methyl-, [2R-[2.alpha.(E),3.beta.,3a.alpha.,7a.alpha.]]-](/api/spectrum/JlJGMDGY3bC/structure.png?h=300&w=458 "5-Hepten-1-ol, 2-[2-(2,3,3a,4,5,7a-hexahydro-3,6-dimethyl-2-benzofuranyl)ethylidene]-6-methyl-, [2R-[2.alpha.(E),3.beta.,3a.alpha.,7a.alpha.]]-")
