SpectraBase Compound ID | 7Q9XVWsOFZK |
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InChI | InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12,14,17-18,21H,5,7-11,13H2,1-4H3/t17?,18?,19-,20+/m0/s1 |
InChIKey | CYOURYOZWLIJFB-GHBBCFCZSA-N |
Mol Weight | 288.5 g/mol |
Molecular Formula | C20H32O |
Exact Mass | 288.245316 g/mol |
SpectraBase Spectrum ID | IlMbcOyKNrr |
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Name | Levopimarol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H32O |
InChI | InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12,14,17-18,21H,5,7-11,13H2,1-4H3/t17?,18?,19-,20+/m0/s1 |
InChIKey | CYOURYOZWLIJFB-GHBBCFCZSA-N |
Molecular Weight | 288.475 g/mol |
SMILES | OC[C@]1(C2[C@@](C3C(=CC(=CC3)C(C)C)CC2)(CCC1)C)C |
SPLASH | splash10-000x-9620000000-505bf25d1fe64a0d5686 |
Source of Spectrum | F-55-6180-4 |
Wiley ID | 837917 |