![NAPHTHO[2,1-B]FURAN-2-METHANOL, .ALPHA.-ETHENYLDODECAHYDRO-.ALPHA.,3A,6,6,9A-PENTAMETHYL-](/api/spectrum/ItkfmsbspYM/structure.png?h=300&w=458 "NAPHTHO[2,1-B]FURAN-2-METHANOL, .ALPHA.-ETHENYLDODECAHYDRO-.ALPHA.,3A,6,6,9A-PENTAMETHYL-")
| SpectraBase Compound ID | 2o5Z05eU6ls |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-7-19(5,21)16-13-15-18(4)11-8-10-17(2,3)14(18)9-12-20(15,6)22-16/h7,14-16,21H,1,8-13H2,2-6H3 |
| InChIKey | OOLRCVXXZSHYDM-UHFFFAOYSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItkfmsbspYM |
|---|---|
| Name | NAPHTHO[2,1-B]FURAN-2-METHANOL, .ALPHA.-ETHENYLDODECAHYDRO-.ALPHA.,3A,6,6,9A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-7-19(5,21)16-13-15-18(4)11-8-10-17(2,3)14(18)9-12-20(15,6)22-16/h7,14-16,21H,1,8-13H2,2-6H3 |
| InChIKey | OOLRCVXXZSHYDM-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |