SpectraBase Compound ID | Gq17Ykhrfde |
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InChI | InChI=1S/C10H16O/c1-9(11)10-7-5-3-2-4-6-8-10/h7H,2-6,8H2,1H3 |
InChIKey | OTTUWUUZYZNZJD-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 448r5mVuDxL |
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Name | 1-CYCLOOCTEN-1-YL METHYL KETONE |
Source of Sample | J. F. HANSEN, ILLINOIS STATE UNIVERSITY, NORMAL, ILLINOIS |
Boiling Point | 57-58C/0.15mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-9(11)10-7-5-3-2-4-6-8-10/h7H,2-6,8H2,1H3 |
InChIKey | OTTUWUUZYZNZJD-UHFFFAOYSA-N |
Molecular Weight | 152.237000 |
Synonyms | KETONE, 1-CYCLOOCTEN-1-YL METHYL, |
Technique | CAPILLARY CELL: NEAT |