SpectraBase Compound ID | 490QRHb4mJW |
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InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3 |
InChIKey | AZOCECCLWFDTAP-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 7ZW4HV0Hmj3 |
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Name | CYCLOHEXANONE, 2-METHYL-5-(1-METHYLETHENYL)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3 |
InChIKey | AZOCECCLWFDTAP-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-360 |
NMR Standard | TMS |
Solvent | CDCL3 |