SpectraBase Compound ID | LCi5uUFyW0t |
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InChI | InChI=1S/C8H14O2/c1-4-6-8(5-2)10-7(3)9/h5,8H,2,4,6H2,1,3H3 |
InChIKey | XCAHGFCKEWDQJK-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | 4WWiC9O2v3A |
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Name | 1-Hexen-3-ol, acetate |
CAS Registry Number | 35926-04-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-4-6-8(5-2)10-7(3)9/h5,8H,2,4,6H2,1,3H3 |
InChIKey | XCAHGFCKEWDQJK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Hex-1-en-3-yl acetate |
Technique | Cell |