SpectraBase Compound ID | 6fTKQ9Y067W |
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InChI | InChI=1S/C9H16O2/c1-4-6-7-9(5-2)11-8(3)10/h5,9H,2,4,6-7H2,1,3H3 |
InChIKey | SIOVHXRHPCJGFJ-UHFFFAOYSA-N |
Mol Weight | 156.22 g/mol |
Molecular Formula | C9H16O2 |
Exact Mass | 156.11503 g/mol |
SpectraBase Spectrum ID | KPe0nEi2kiN |
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Name | 1-Hepten-3-ol, acetate |
CAS Registry Number | 35926-06-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H16O2 |
InChI | InChI=1S/C9H16O2/c1-4-6-7-9(5-2)11-8(3)10/h5,9H,2,4,6-7H2,1,3H3 |
InChIKey | SIOVHXRHPCJGFJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Hepten-3-yl acetate |
Technique | Cell |