SpectraBase Spectrum ID |
9EXJ7Y2aFYL |
Name |
3-Penten-2-ol, 5-methoxy-2-methyl- |
CAS Registry Number |
72649-06-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H14O2 |
InChI |
InChI=1S/C7H14O2/c1-7(2,8)5-4-6-9-3/h4-5,8H,6H2,1-3H3/b5-4- |
InChIKey |
HPQUZDQRHFKVNJ-PLNGDYQASA-N |
Molecular Weight |
130.187 g/mol |
SMILES |
OC(\C=C/COC)(C)C |
SPLASH |
splash10-000x-9000000000-3e83f6d6f432f187662e |
Source of Spectrum |
K-112-3669-0 |
Synonyms |
(3Z)-5-methoxy-2-methyl-3-penten-2-ol
5-Methoxy-2-methyl-3-penten-2-ol |
Wiley ID |
1132852 |