![1,3-METHANO-1H-CYCLOPROP[C]INDEN-6-OL, OCTAHYDRO-3A-METHYL-](/api/spectrum/6pr0jJWBnDC/structure.png?h=300&w=458 "1,3-METHANO-1H-CYCLOPROP[C]INDEN-6-OL, OCTAHYDRO-3A-METHYL-")
| SpectraBase Compound ID | B8HTYyKIea1 |
|---|---|
| InChI | InChI=1S/C12H18O/c1-11-3-2-8(13)6-12(11)9-4-7(11)5-10(9)12/h7-10,13H,2-6H2,1H3/t7-,8?,9+,10-,11?,12? |
| InChIKey | VTYOWSZWMPLPEA-JIGJZWFUSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pr0jJWBnDC |
|---|---|
| Name | 1,3-METHANO-1H-CYCLOPROP[C]INDEN-6-OL, OCTAHYDRO-3A-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-11-3-2-8(13)6-12(11)9-4-7(11)5-10(9)12/h7-10,13H,2-6H2,1H3/t7-,8?,9+,10-,11?,12? |
| InChIKey | VTYOWSZWMPLPEA-JIGJZWFUSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |