SpectraBase Compound ID | 3dt2XBnKX3K |
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InChI | InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-6,8H,2,7H2,1H3/b4-3+,6-5+ |
InChIKey | MDRZSADXFOPYOC-VNKDHWASSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | B16fqOo7zyS |
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Name | 2,4-Heptadien-1-ol |
CAS Registry Number | 62488-55-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-6,8H,2,7H2,1H3/b4-3+,6-5+ |
InChIKey | MDRZSADXFOPYOC-VNKDHWASSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | OC\C=C\C=C\CC |
SPLASH | splash10-004i-9000000000-2ac21abdc37e1389eaa8 |
Source of Spectrum | LQ-1992-772-0 |
Synonyms | (2E,4E)-1-hepta-2,4-dienol (2E,4E)-2,4-Heptadien-1-ol (2E,4E)-hepta-2,4-dien-1-ol 2,4-Heptadien-1-ol, (E,E)- (E,E)-2,4-Heptadien-1-ol 2,4-Heptadien-1-ol, (2E,4E)- EINECS 251-535-3 |
Wiley ID | 1123396 |