SpectraBase Compound ID | ZA9tPXDXVQ |
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InChI | InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5- |
InChIKey | ASFYPVGAALGVNR-WAYWQWQTSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 4WBcXVVgOm4 |
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Name | 2-Hepten-1-ol, (Z)- |
CAS Registry Number | 55454-22-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5- |
InChIKey | ASFYPVGAALGVNR-WAYWQWQTSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OC\C=C/CCCC |
SPLASH | splash10-0a4l-9000000000-55111623d737fd8cc44f |
Source of Spectrum | XW-8-0-0 |
Synonyms | (2Z)-2-Hepten-1-ol (Z)-2-hepten-1-ol (Z)-hept-2-en-1-ol |
Wiley ID | 1124702 |