SpectraBase Compound ID | DGZOJxu3bO |
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InChI | InChI=1S/C8H14O/c1-4-8(3,5-2)6-7-9/h4-5,9H,1-2,6-7H2,3H3 |
InChIKey | OZSMTNHXYSUOLE-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | Bh4CWQXcuUK |
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Name | 3-Ethenyl-3-methyl-4-penten-1-ol |
CAS Registry Number | 124318-55-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-4-8(3,5-2)6-7-9/h4-5,9H,1-2,6-7H2,3H3 |
InChIKey | OZSMTNHXYSUOLE-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCCC(C=C)(C=C)C |
SPLASH | splash10-001i-9000000000-08163ffce2db73e59e68 |
Source of Spectrum | K-123-1058-3 |
Synonyms | 3-Methyl-3-vinyl-4-penten-1-ol |
Wiley ID | 1130278 |