SpectraBase Spectrum ID |
9EZNzz28ypc |
Name |
3,4-Pentadien-1-ol, 2,2-dimethyl- |
CAS Registry Number |
4058-52-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12O |
InChI |
InChI=1S/C7H12O/c1-4-5-7(2,3)6-8/h5,8H,1,6H2,2-3H3 |
InChIKey |
NOTNXVNZHXXZSG-UHFFFAOYSA-N |
Molecular Weight |
112.172 g/mol |
SMILES |
OCC(C=C=C)(C)C |
SPLASH |
splash10-0036-9000000000-a99419bf883436b1b51b |
Source of Spectrum |
AA-0-377-2 |
Synonyms |
2,2-Dimethyl-3,4-pentadien-1-ol
2,2-Dimethyl-1-penta-3,4-dienol
2,2-Dimethylpenta-3,4-dien-1-ol
2,2-Dimethyl-3,4-pentadienol |
Wiley ID |
2840 |