![1,3-METHANO-1H-CYCLOPROP[C]INDENE-6(7H)-ONE, HEXAHYDRO-3A-METHYL-](/api/spectrum/9wDUeIg6DrJ/structure.png?h=300&w=458 "1,3-METHANO-1H-CYCLOPROP[C]INDENE-6(7H)-ONE, HEXAHYDRO-3A-METHYL-")
| SpectraBase Compound ID | 8AJ1RxAShCj |
|---|---|
| InChI | InChI=1S/C12H16O/c1-11-3-2-8(13)6-12(11)9-4-7(11)5-10(9)12/h7,9-10H,2-6H2,1H3/t7-,9+,10-,11?,12? |
| InChIKey | TUUOJIOZDDDDML-CDVBSJJNSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 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 | 9wDUeIg6DrJ |
|---|---|
| Name | 1,3-METHANO-1H-CYCLOPROP[C]INDENE-6(7H)-ONE, HEXAHYDRO-3A-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-11-3-2-8(13)6-12(11)9-4-7(11)5-10(9)12/h7,9-10H,2-6H2,1H3/t7-,9+,10-,11?,12? |
| InChIKey | TUUOJIOZDDDDML-CDVBSJJNSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |