| SpectraBase Spectrum ID |
A90Sycayoe7 |
| Name |
5-Methyl-1,5,6-undecatrien-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-4-6-7-8-10-11(3)12(13)9-5-2/h5,8,12-13H,2,4,6-7,9H2,1,3H3 |
| InChIKey |
XXQAHLBKTZXQCU-UHFFFAOYSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OC(C(=C=CCCCC)C)CC=C |
| SPLASH |
splash10-0006-9300000000-ed35fec5feced6924c5b |
| Source of Spectrum |
F5-6-4591-2c |
| Synonyms |
5-Methylundeca-1,5,6-trien-4-ol
5-Methyl-4-undeca-1,5,6-trienol |
| Wiley ID |
1733709 |
