SpectraBase Compound ID | IlaJNCJoEGx |
---|---|
InChI | InChI=1S/C10H16O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-8H,4-5H2,1-3H3 |
InChIKey | ABSCYWMYRVUUIC-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 5WvSbQUA7DL |
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Name | BICYCLO[4.1.0]HEPTAN-3-ONE, 4,7,7-TRIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-8H,4-5H2,1-3H3 |
InChIKey | ABSCYWMYRVUUIC-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100 |
NMR Standard | TMS |
Solvent | CDCL3 |