![OXIRANEMETHANOL, 3-METHYL-3-[2-(2-(ACETYLOXY)METHYL-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-1-NAPHTHALENYL)ETHYL]-](/api/spectrum/6tZfZ6DoM97/structure.png?h=300&w=458 "OXIRANEMETHANOL, 3-METHYL-3-[2-(2-(ACETYLOXY)METHYL-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-1-NAPHTHALENYL)ETHYL]-")
| SpectraBase Compound ID | 6zfEXiI6Hla |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-15(24)25-14-16-7-8-18-20(2,3)10-6-11-21(18,4)17(16)9-12-22(5)19(13-23)26-22/h7,17-19,23H,6,8-14H2,1-5H3 |
| InChIKey | IZYVRTVRSAVBRR-UHFFFAOYSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tZfZ6DoM97 |
|---|---|
| Name | OXIRANEMETHANOL, 3-METHYL-3-[2-(2-(ACETYLOXY)METHYL-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-1-NAPHTHALENYL)ETHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H36O4 |
| InChI | InChI=1S/C22H36O4/c1-15(24)25-14-16-7-8-18-20(2,3)10-6-11-21(18,4)17(16)9-12-22(5)19(13-23)26-22/h7,17-19,23H,6,8-14H2,1-5H3 |
| InChIKey | IZYVRTVRSAVBRR-UHFFFAOYSA-N |
| Instrument Name | BRUKER SP-200 |
| Solvent | CDCL3 |