SpectraBase Compound ID | JdiAaeBOF6D |
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InChI | InChI=1S/C11H16O2/c1-4-9(3)11(12,5-2)10-7-6-8-13-10/h4,6-9,12H,1,5H2,2-3H3 |
InChIKey | KOMZGXXEQYXONE-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | Cp4vLnVSPgz |
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Name | 3-(2'-Furyl)-4-methyl-5-hexen-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-4-9(3)11(12,5-2)10-7-6-8-13-10/h4,6-9,12H,1,5H2,2-3H3 |
InChIKey | KOMZGXXEQYXONE-UHFFFAOYSA-N |
Molecular Weight | 180.247 g/mol |
SMILES | OC(c1occc1)(C(C=C)C)CC |
SPLASH | splash10-004i-4900000000-5de4ea20a8b7839c352d |
Source of Spectrum | SB-44-86-8 |
Synonyms | 3-(2-furyl)-4-methyl-5-hexen-3-ol |
Wiley ID | 744662 |