![2,3b-METHANO-3bH-CYCLOPENTA[1,3]CYCLOPROPA[1,2]BENZENE, 1a,3a,4,5,6,7-HEXAHYDRO-3,3-DIMETHYL-](/api/spectrum/8GvNjMae2S4/structure.png?h=300&w=458 "2,3b-METHANO-3bH-CYCLOPENTA[1,3]CYCLOPROPA[1,2]BENZENE, 1a,3a,4,5,6,7-HEXAHYDRO-3,3-DIMETHYL-")
| SpectraBase Compound ID | 7Q6Cf4QqYI3 |
|---|---|
| InChI | InChI=1S/C13H18/c1-11(2)9-7-12-5-3-4-6-13(12,8-9)10(11)12/h3,5,9-10H,4,6-8H2,1-2H3/t9-,10+,12-,13+/m0/s1 |
| InChIKey | SLAZRCTUGPNRLJ-JULQROHOSA-N |
| Mol Weight | 174.29 g/mol |
| Molecular Formula | C13H18 |
| Exact Mass | 174.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GvNjMae2S4 |
|---|---|
| Name | 2,3b-METHANO-3bH-CYCLOPENTA[1,3]CYCLOPROPA[1,2]BENZENE, 1a,3a,4,5,6,7-HEXAHYDRO-3,3-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18 |
| InChI | InChI=1S/C13H18/c1-11(2)9-7-12-5-3-4-6-13(12,8-9)10(11)12/h3,5,9-10H,4,6-8H2,1-2H3/t9-,10+,12-,13+/m0/s1 |
| InChIKey | SLAZRCTUGPNRLJ-JULQROHOSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |