SpectraBase Compound ID | 7boDvCROdo2 |
---|---|
InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3 |
InChIKey | NZGWDASTMWDZIW-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | A6fN9xdoKlS |
---|---|
Name | (+)-p-menth-4(8)-en-3-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3 |
InChIKey | NZGWDASTMWDZIW-UHFFFAOYSA-N |
Sadtler IR Number | 23626 |
Sadtler UV Number | 22016N |
Solvent | Methanol |