SpectraBase Compound ID | AxDk910R9Pu |
---|---|
InChI | InChI=1S/C19H20O/c20-13-19-11-4-3-7-18(19)17-9-8-14-5-1-2-6-15(14)16(17)10-12-19/h1-2,5-9,20H,3-4,10-13H2 |
InChIKey | DSWDYOVOEDNREZ-UHFFFAOYSA-N |
Mol Weight | 264.37 g/mol |
Molecular Formula | C19H20O |
Exact Mass | 264.151415 g/mol |
SpectraBase Spectrum ID | 7fXhsQlEm8c |
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Name | 1,2,3,11,12,12a-hexahydro-12a-chrysenemethanol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H20O |
InChI | InChI=1S/C19H20O/c20-13-19-11-4-3-7-18(19)17-9-8-14-5-1-2-6-15(14)16(17)10-12-19/h1-2,5-9,20H,3-4,10-13H2 |
InChIKey | DSWDYOVOEDNREZ-UHFFFAOYSA-N |
Sadtler IR Number | 16419 |
Sadtler UV Number | 5140N |
Solvent | Methanol |