| SpectraBase Compound ID | Fz0R1UbVUON |
|---|---|
| InChI | InChI=1S/C15H26O/c1-13(2)7-6-8-15(5)12(13)9-11(10-16)14(15,3)4/h9,11,16H,6-8,10H2,1-5H3 |
| InChIKey | HXHQHGFRBNAHGI-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cyn4U1clnT6 |
|---|---|
| Name | 1H-INDEN-2-METHANOL, 2,4,5,6,7,7A-HEXAHYDRO-1,1,4,4,7A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-13(2)7-6-8-15(5)12(13)9-11(10-16)14(15,3)4/h9,11,16H,6-8,10H2,1-5H3 |
| InChIKey | HXHQHGFRBNAHGI-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |