![3-amyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol](/api/spectrum/A6B9hflIep4/structure.png?h=300&w=458 "3-amyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol")
| SpectraBase Compound ID | 5pjH1XXdi72 |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3 |
| InChIKey | HCAWPGARWVBULJ-UHFFFAOYSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A6B9hflIep4 |
|---|---|
| Name | 6H-DIBENZO[B,D]PYRAN-1-OL, 6A,7,10,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H30O2 |
| InChI | InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3 |
| InChIKey | HCAWPGARWVBULJ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |