| SpectraBase Compound ID | FOF6oTwZYOi |
|---|---|
| InChI | InChI=1S/C15H28O/c1-10-13-7-6-12(15(2,3)4)9-11(13)5-8-14(10)16/h10-14,16H,5-9H2,1-4H3/t10-,11+,12+,13-,14+/m0/s1 |
| InChIKey | UDNNPFBUAVOCGL-MQLXINIDSA-N |
| Mol Weight | 224.39 g/mol |
| Molecular Formula | C15H28O |
| Exact Mass | 224.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BkW4j6Pm91 |
|---|---|
| Name | (4A-BETA-H,8A-ALPHA-H)-1-ALPHA-METHYL-6-ALPHA-(TERT.-BUTYL)-DECAHYDRO-NAPHTHALEN-2-ALPHA-OL |
| Compound Number | 11CB |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H28O |
| InChI | InChI=1S/C15H28O/c1-10-13-7-6-12(15(2,3)4)9-11(13)5-8-14(10)16/h10-14,16H,5-9H2,1-4H3/t10-,11+,12+,13-,14+/m0/s1 |
| InChIKey | UDNNPFBUAVOCGL-MQLXINIDSA-N |
| Literature Reference Author | C.CHAPUIS |
| Literature Reference Citation | CHEM.BIODIV.,1,980(2004) |
| Literature Reference DOI | 10.1002/cbdv.200490084 |
| Molecular Weight | 224.387 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS21615 |