SpectraBase Spectrum ID |
6DZ7nClnjMA |
Name |
3-Methyl-3-(5-methyl-2-furyl)butan-1-ol |
Classification |
Heteroaromatic compounds |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
168.115029753 u |
Formula |
C10H16O2 |
InChI |
InChI=1S/C10H16O2/c1-8-4-5-9(12-8)10(2,3)6-7-11/h4-5,11H,6-7H2,1-3H3 |
InChIKey |
AUYYYRUJXOGSAK-UHFFFAOYSA-N |
Molecular Weight |
168.236 g/mol |
Number of Peaks |
12 |
SMILES |
OCCC(C)(C)c1oc(cc1)C |
SPLASH |
splash10-00di-2900000000-c9a11e7a3a78401c3bef |
Source of Spectrum |
FF-12-378-8 (DOI: 10.1002_(SICI)1099-1026(199711_12)12_6_377) |
Synonyms |
3-Methyl-3-(5-methylfuran-2-yl)butan-1-ol
3-Methyl-3-(5-methyl-2-furanyl)-1-butanol |
Wiley ID |
1775140 |