| SpectraBase Compound ID | D8vI8tEYRo2 |
|---|---|
| InChI | InChI=1S/C14H24O/c1-12(2)7-6-8-14(5)10(12)9-11(15)13(14,3)4/h6,8,10-11,15H,7,9H2,1-5H3 |
| InChIKey | MIFSWXVJCPVZQZ-UHFFFAOYSA-N |
| Mol Weight | 208.34 g/mol |
| Molecular Formula | C14H24O |
| Exact Mass | 208.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89dkVOF9kBA |
|---|---|
| Name | 1H-INDEN-2-OL, 2,3,3A,4,5,7A-HEXAHYDRO-1,1,4,4,7A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H24O |
| InChI | InChI=1S/C14H24O/c1-12(2)7-6-8-14(5)10(12)9-11(15)13(14,3)4/h6,8,10-11,15H,7,9H2,1-5H3 |
| InChIKey | MIFSWXVJCPVZQZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |