| SpectraBase Compound ID | 9KvPd2qgmfr |
|---|---|
| InChI | InChI=1S/C9H16O/c10-9-6-2-1-4-8(9)5-3-7-9/h8,10H,1-7H2 |
| InChIKey | KMGJVGCSNRGWHH-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 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 | 78yGBz3NqFx |
|---|---|
| Name | cis-Hexahydro-indan-3a-ol |
| CAS Registry Number | 13366-92-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c10-9-6-2-1-4-8(9)5-3-7-9/h8,10H,1-7H2 |
| InChIKey | KMGJVGCSNRGWHH-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | H.J. Schneider, N.N.Ba, Org. Magn. Resonance 18, 38 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |