| SpectraBase Compound ID | DzewvhX3CNP |
|---|---|
| InChI | InChI=1S/C15H24O/c1-13(2)7-6-8-15(5)12(13)9-11(10-16)14(15,3)4/h6,8-9,11,16H,7,10H2,1-5H3 |
| InChIKey | FBIFXWVGUSQCCL-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 91XNAYLyEtj |
|---|---|
| Name | 1H-INDEN-2-METHANOL, 2,4,5,7A-TETRAHYDRO-1,1,4,4,7A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-13(2)7-6-8-15(5)12(13)9-11(10-16)14(15,3)4/h6,8-9,11,16H,7,10H2,1-5H3 |
| InChIKey | FBIFXWVGUSQCCL-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |