![NAPHTHO[2,1-B]FURAN-2(3AH)-ONE, 3A-(ACETYLOXY)-4,5,5A,6,7,9A-HEXAHYDRO-5A-HYDROXY-1,5,8-TRIMETHYL-](/api/spectrum/58etbf27AfK/structure.png?h=300&w=458 "NAPHTHO[2,1-B]FURAN-2(3AH)-ONE, 3A-(ACETYLOXY)-4,5,5A,6,7,9A-HEXAHYDRO-5A-HYDROXY-1,5,8-TRIMETHYL-")
| SpectraBase Compound ID | KZhPNgt62rX |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-9-5-6-16(20)10(2)8-17(21-12(4)18)14(13(16)7-9)11(3)15(19)22-17/h7,10,13,20H,5-6,8H2,1-4H3 |
| InChIKey | OTFIXTAIDJJEAH-UHFFFAOYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58etbf27AfK |
|---|---|
| Name | NAPHTHO[2,1-B]FURAN-2(3AH)-ONE, 3A-(ACETYLOXY)-4,5,5A,6,7,9A-HEXAHYDRO-5A-HYDROXY-1,5,8-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H22O5 |
| InChI | InChI=1S/C17H22O5/c1-9-5-6-16(20)10(2)8-17(21-12(4)18)14(13(16)7-9)11(3)15(19)22-17/h7,10,13,20H,5-6,8H2,1-4H3 |
| InChIKey | OTFIXTAIDJJEAH-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |