![1,3-METHANO-1H-CYCLOPROP[C]INDENE, OCTAHYDRO-3A-METHYL-](/api/spectrum/GM1TW6EuOcD/structure.png?h=300&w=458 "1,3-METHANO-1H-CYCLOPROP[C]INDENE, OCTAHYDRO-3A-METHYL-")
| SpectraBase Compound ID | AFZ8ZVljxII |
|---|---|
| InChI | InChI=1S/C12H18/c1-11-4-2-3-5-12(11)9-6-8(11)7-10(9)12/h8-10H,2-7H2,1H3/t8-,9+,10-,11?,12? |
| InChIKey | MWKLDMFBNRCDPE-BWIOIVMUSA-N |
| Mol Weight | 162.28 g/mol |
| Molecular Formula | C12H18 |
| Exact Mass | 162.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GM1TW6EuOcD |
|---|---|
| Name | 1,3-METHANO-1H-CYCLOPROP[C]INDENE, OCTAHYDRO-3A-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18 |
| InChI | InChI=1S/C12H18/c1-11-4-2-3-5-12(11)9-6-8(11)7-10(9)12/h8-10H,2-7H2,1H3/t8-,9+,10-,11?,12? |
| InChIKey | MWKLDMFBNRCDPE-BWIOIVMUSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |