![1H-Naphtho[2,1-b]pyran-8(4aH)-one, 3-ethenyldecahydro-3,4a,7,7,10a-pentamethyl-](/api/spectrum/31TwaNrrFBv/structure.png?h=300&w=458 "1H-Naphtho[2,1-b]pyran-8(4aH)-one, 3-ethenyldecahydro-3,4a,7,7,10a-pentamethyl-")
| SpectraBase Compound ID | 3v8E5ZHBWZG |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-7-18(4)11-8-15-19(5)12-10-16(21)17(2,3)14(19)9-13-20(15,6)22-18/h7,14-15H,1,8-13H2,2-6H3 |
| InChIKey | JICALWDNUXLSSY-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 | 31TwaNrrFBv |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN-8(4AH)-ONE, 3-ETHENYLDECAHYDRO-3,4A,7,7,10A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-7-18(4)11-8-15-19(5)12-10-16(21)17(2,3)14(19)9-13-20(15,6)22-18/h7,14-15H,1,8-13H2,2-6H3 |
| InChIKey | JICALWDNUXLSSY-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |