![1-METHYL-10-OXO-TETRACYCLO-[7.2.1.0(2,11).0(4,9)]-DODECAN](/api/spectrum/GkrAl41nF7U/structure.png?h=300&w=458 "1-METHYL-10-OXO-TETRACYCLO-[7.2.1.0(2,11).0(4,9)]-DODECAN")
| SpectraBase Compound ID | LR34KpFUDtv |
|---|---|
| InChI | InChI=1S/C13H18O/c1-12-7-13-5-3-2-4-8(13)6-9(12)10(12)11(13)14/h8-10H,2-7H2,1H3/t8-,9-,10-,12-,13+/m1/s1 |
| InChIKey | AZCSWKOHJRKAOS-NPNZPCOPSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GkrAl41nF7U |
|---|---|
| Name | 1,2A-METHANO-2AH-CYCLOPROPA[B]NAPHTHALEN-2(1H)-ONE, OCTAHYDRO-1-METHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-12-7-13-5-3-2-4-8(13)6-9(12)10(12)11(13)14/h8-10H,2-7H2,1H3/t8-,9-,10-,12-,13+/m1/s1 |
| InChIKey | AZCSWKOHJRKAOS-NPNZPCOPSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |