SpectraBase Compound ID | Hr3DcmcZGrK |
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InChI | InChI=1S/C11H18O/c1-7-3-4-9-6-10(7)11(12)5-8(9)2/h3,8-12H,4-6H2,1-2H3 |
InChIKey | OBFJHEWBCIMGOM-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 9HjtndD0xLH |
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Name | trans-4,8-Dimethyl-bicyclo(3.3.1)non-7-en-2-ol |
CAS Registry Number | 92678-37-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-7-3-4-9-6-10(7)11(12)5-8(9)2/h3,8-12H,4-6H2,1-2H3 |
InChIKey | OBFJHEWBCIMGOM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |