SpectraBase Compound ID | 2fozWgETHpu |
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InChI | InChI=1S/C10H18O2/c1-4-6-7-8-10(5-2)12-9(3)11/h5,10H,2,4,6-8H2,1,3H3 |
InChIKey | DOJDQRFOTHOBEK-UHFFFAOYSA-N |
Mol Weight | 170.25 g/mol |
Molecular Formula | C10H18O2 |
Exact Mass | 170.13068 g/mol |
SpectraBase Spectrum ID | cV9b1geN6j |
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Name | 1-Octen-3-ol acetate |
CAS Registry Number | 2442-10-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O2 |
InChI | InChI=1S/C10H18O2/c1-4-6-7-8-10(5-2)12-9(3)11/h5,10H,2,4,6-8H2,1,3H3 |
InChIKey | DOJDQRFOTHOBEK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Octen-3-ol, acetate |
Technique | Cell |