SpectraBase Compound ID | Rau4mFNiLs |
---|---|
InChI | InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3 |
InChIKey | QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | zv5dl3GwfO |
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Name | 6-OCTEN-1-OL, 3,7-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3 |
InChIKey | QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
Instrument Name | MAT95 |
Molecular Weight | 156.1509 |
SMILES | OCCC(C)CCC=C(C)C |
SPLASH | splash10-0159-9100000000-ee7369fbac62854e4c30 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |