![7-hydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-methanol](/api/spectrum/FkdIO4ndI5w/structure.png?h=300&w=458 "7-hydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-methanol")
| SpectraBase Compound ID | InFtvvYKw6F |
|---|---|
| InChI | InChI=1S/C21H18O2/c22-11-15-7-9-18(23)17-10-14-5-4-12-2-1-3-13-6-8-16(20(15)17)21(14)19(12)13/h1-6,8,10,15,18,22-23H,7,9,11H2 |
| InChIKey | OFVFOMFEPPVOTH-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C21H18O2 |
| Exact Mass | 302.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkdIO4ndI5w |
|---|---|
| Name | 7-hydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene-10-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18O2 |
| InChI | InChI=1S/C21H18O2/c22-11-15-7-9-18(23)17-10-14-5-4-12-2-1-3-13-6-8-16(20(15)17)21(14)19(12)13/h1-6,8,10,15,18,22-23H,7,9,11H2 |
| InChIKey | OFVFOMFEPPVOTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44578M |
| Solvent | DMSO-d6 |