SpectraBase Compound ID | DMGrxjX93C |
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InChI | InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3H,1,4-9H2,2H3 |
InChIKey | DBRVFNFZYZFKRC-UHFFFAOYSA-N |
Mol Weight | 170.25 g/mol |
Molecular Formula | C10H18O2 |
Exact Mass | 170.13068 g/mol |
SpectraBase Spectrum ID | 8wIltRWhAmY |
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Name | 7-Octen-1-ol acetate |
CAS Registry Number | 5048-35-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O2 |
InChI | InChI=1S/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3H,1,4-9H2,2H3 |
InChIKey | DBRVFNFZYZFKRC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 7-Octen-1-ol, acetate |
Technique | Cell |