SpectraBase Compound ID | IgK5UOe6Y8H |
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InChI | InChI=1S/C9H18O/c1-4-5-8(2)6-7-9(3)10/h5,9-10H,4,6-7H2,1-3H3/b8-5+ |
InChIKey | MHRBZGXYCSWPFD-VMPITWQZSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | 1Js3TbHDcEf |
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Name | 5-OCTEN-2-OL, 5-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-4-5-8(2)6-7-9(3)10/h5,9-10H,4,6-7H2,1-3H3/b8-5+ |
InChIKey | MHRBZGXYCSWPFD-VMPITWQZSA-N |
Instrument Name | CH7 |
Molecular Weight | 142.1353 |
SMILES | OC(C)CC\C(C)=C\CC |
SPLASH | splash10-0aov-9000000000-aee92cc87444288ba3ba |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |