SpectraBase Compound ID | 5ZAoaj3m01f |
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InChI | InChI=1S/C15H18O4/c1-14(2)5-11(12(17)6-14)15-4-3-10(15)9(7-16)13(18)19-8-15/h3-4,11,16H,5-8H2,1-2H3 |
InChIKey | CKOLHOCKIPCVQL-UHFFFAOYSA-N |
Mol Weight | 262.3 g/mol |
Molecular Formula | C15H18O4 |
Exact Mass | 262.120509 g/mol |
SpectraBase Spectrum ID | D6CASxIlK2N |
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Name | 3-OXABICYCLO[4.2.0]OCTA-5,7-DIEN-4-ONE, 1-(4,4-DIMETHYL-2-OXOCYCLOPENTYL)-5-(HYDROXYMETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H18O4 |
InChI | InChI=1S/C15H18O4/c1-14(2)5-11(12(17)6-14)15-4-3-10(15)9(7-16)13(18)19-8-15/h3-4,11,16H,5-8H2,1-2H3 |
InChIKey | CKOLHOCKIPCVQL-UHFFFAOYSA-N |
Instrument Name | BRUKER WP-60 |
NMR Standard | TMS |
Solvent | CDCL3 |