SpectraBase Compound ID | 6RfTryK3hpI |
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InChI | InChI=1S/C9H20O2/c1-5-6-7(2)11-9(4)8(3)10/h7-10H,5-6H2,1-4H3 |
InChIKey | LJSLDMAEIPXWFP-UHFFFAOYSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C9H20O2 |
Exact Mass | 160.14633 g/mol |
SpectraBase Spectrum ID | 4a7icrVnnDj |
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Name | 2-BUTANOL, 3-(1-METHYLBUTOXY)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H20O2 |
InChI | InChI=1S/C9H20O2/c1-5-6-7(2)11-9(4)8(3)10/h7-10H,5-6H2,1-4H3 |
InChIKey | LJSLDMAEIPXWFP-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 160.1458 |
SMILES | OC(C(OC(CCC)C)C)C |
SPLASH | splash10-00dm-9000000000-d0bae1e7b62b150abf3a |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |