SpectraBase Compound ID | FuRojfHngqa |
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InChI | InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h3-4,6-8,10H,5H2,1-2H3/t6-,7-,8+/m1/s1 |
InChIKey | UBDKJIGEGLXYBJ-PRJMDXOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | FVxxIiNmGP1 |
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Name | trans-4-Hydroxy-6,6-dimethylbicyclo-U3.1.1E-2-hepten |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h3-4,6-8,10H,5H2,1-2H3/t6-,7-,8+/m1/s1 |
InChIKey | UBDKJIGEGLXYBJ-PRJMDXOYSA-N |
Literature Reference | J. Chem. Soc. Perkin II 1351 (1984). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |