![BENZ[F]AZULENE-1,4A,8(1H)-TRIOL, 2,3,3A,4,5,6,7,8,8A,9-DECAHYDRO-3A,8A-DIMETHYL-5-METHYLENE-1-(1-METHYLETHYL)-8-ACETATE](/api/spectrum/Au4RkKn0JA5/structure.png?h=300&w=458 "BENZ[F]AZULENE-1,4A,8(1H)-TRIOL, 2,3,3A,4,5,6,7,8,8A,9-DECAHYDRO-3A,8A-DIMETHYL-5-METHYLENE-1-(1-METHYLETHYL)-8-ACETATE")
| SpectraBase Compound ID | FSzwn9qOzpS |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-14(2)21(24)12-11-19(5)13-22(25)15(3)7-8-18(26-16(4)23)20(22,6)10-9-17(19)21/h9,14,18,24-25H,3,7-8,10-13H2,1-2,4-6H3 |
| InChIKey | OSLRAIGSKXDEKP-UHFFFAOYSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Au4RkKn0JA5 |
|---|---|
| Name | BENZ[F]AZULENE-1,4A,8(1H)-TRIOL, 2,3,3A,4,5,6,7,8,8A,9-DECAHYDRO-3A,8A-DIMETHYL-5-METHYLENE-1-(1-METHYLETHYL)-8-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-14(2)21(24)12-11-19(5)13-22(25)15(3)7-8-18(26-16(4)23)20(22,6)10-9-17(19)21/h9,14,18,24-25H,3,7-8,10-13H2,1-2,4-6H3 |
| InChIKey | OSLRAIGSKXDEKP-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |