| SpectraBase Spectrum ID |
DrkeOHdbf8O |
| Name |
2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.2]oct-5-en-2-yl)-, [1.alpha.,2.beta.(E),4.alpha.]-(.+-.)- |
| CAS Registry Number |
128961-06-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O |
| InChI |
InChI=1S/C16H24O/c1-12(11-17)5-4-10-16(3)13(2)14-6-8-15(16)9-7-14/h5-6,8,14-15,17H,2,4,7,9-11H2,1,3H3/b12-5+ |
| InChIKey |
WQNAZLPOLLUWNQ-LFYBBSHMSA-N |
| Molecular Weight |
232.367 g/mol |
| SMILES |
OC\C(=C\CCC1(C(C2C=CC1CC2)=C)C)C |
| SPLASH |
splash10-052f-9600000000-6e404ec449ce15aec772 |
| Source of Spectrum |
AH-121-201-6 |
| Synonyms |
(2E)-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.2]oct-5-en-2-yl)-2-penten-1-ol
2-Methylen-3-methyl-3-(4-hydroxymethyl-3-pentenyl)-bicyclo[2.2.2]oct-5-ene |
| Wiley ID |
1234424 |
![2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.2]oct-5-en-2-yl)-, [1.alpha.,2.beta.(E),4.alpha.]-(.+-.)-](/api/spectrum/DrkeOHdbf8O/structure.png?h=300&w=458 "2-Penten-1-ol, 2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.2]oct-5-en-2-yl)-, [1.alpha.,2.beta.(E),4.alpha.]-(.+-.)-")
