SpectraBase Compound ID | CIB6qpupg2H |
---|---|
InChI | InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h8-10,15-17,20H,2-7H2,1H3/t15-,16+,17+,18+/m1/s1 |
InChIKey | MEHHPFQKXOUFFV-OWSLCNJRSA-N |
Mol Weight | 270.37 g/mol |
Molecular Formula | C18H22O2 |
Exact Mass | 270.16198 g/mol |
Enantiomer InChIKey | MEHHPFQKXOUFFV-BSDSXHPESA-N |
This compound is available in the following databases:
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