![BENZ[F]AZULENE-4A,8(3H)-DIOL, 2,3A,4,5,6,7,8,8A,9,10-DECAHYDRO-3A,8A-DIMETHYL-5-METHYLENE-1-(1-METHYLETHYL)-](/api/spectrum/3a47uH5jIQy/structure.png?h=300&w=458 "BENZ[F]AZULENE-4A,8(3H)-DIOL, 2,3A,4,5,6,7,8,8A,9,10-DECAHYDRO-3A,8A-DIMETHYL-5-METHYLENE-1-(1-METHYLETHYL)-")
| SpectraBase Compound ID | DoF3DXv65mv |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-13(2)15-8-10-18(4)12-20(22)14(3)6-7-17(21)19(20,5)11-9-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3 |
| InChIKey | ZHDYUIWBYAYXJQ-UHFFFAOYSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3a47uH5jIQy |
|---|---|
| Name | BENZ[F]AZULENE-4A,8(3H)-DIOL, 2,3A,4,5,6,7,8,8A,9,10-DECAHYDRO-3A,8A-DIMETHYL-5-METHYLENE-1-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-13(2)15-8-10-18(4)12-20(22)14(3)6-7-17(21)19(20,5)11-9-16(15)18/h13,17,21-22H,3,6-12H2,1-2,4-5H3 |
| InChIKey | ZHDYUIWBYAYXJQ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |