SpectraBase Compound ID | 4MfaKAT5OAX |
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InChI | InChI=1S/C7H10O/c1-3-7(4-2)5-6-8/h1,5,8H,4,6H2,2H3/b7-5+ |
InChIKey | PWIOJZQAJHSIBM-FNORWQNLSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | GK1NKtRhLra |
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Name | (Z)-3-Ethylpent-2-en-4-yn-1-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c1-3-7(4-2)5-6-8/h1,5,8H,4,6H2,2H3/b7-5+ |
InChIKey | PWIOJZQAJHSIBM-FNORWQNLSA-N |
Molecular Weight | 110.156 g/mol |
SMILES | OC\C=C/(C#C)CC |
SPLASH | splash10-001i-9000000000-ec4e7eb204f0de3289ba |
Source of Spectrum | J-64-7690-1 |
Synonyms | (Z)-3-ethyl-1-pent-2-en-4-ynol |
Wiley ID | 1531170 |