SpectraBase Compound ID | 6LYXsTJZHz1 |
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InChI | InChI=1S/C12H22O2/c1-5-7-8-9-11(6-2)14-12(13)10(3)4/h6,10-11H,2,5,7-9H2,1,3-4H3 |
InChIKey | DLKDRQIDXHAWNK-UHFFFAOYSA-N |
Mol Weight | 198.31 g/mol |
Molecular Formula | C12H22O2 |
Exact Mass | 198.16198 g/mol |
SpectraBase Spectrum ID | CwELldAFtDW |
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Name | 1-Octen-3-ol isobutyrate |
CAS Registry Number | 93940-61-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H22O2 |
InChI | InChI=1S/C12H22O2/c1-5-7-8-9-11(6-2)14-12(13)10(3)4/h6,10-11H,2,5,7-9H2,1,3-4H3 |
InChIKey | DLKDRQIDXHAWNK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Methyl-propanoic acid, 1-vinyl-hexyl ester Propanoic acid, 2-methyl-, 1-ethenylhexyl ester |
Technique | Cell |