SpectraBase Compound ID | Itpk4NaGFUH |
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InChI | InChI=1S/C10H22O2/c1-9(2,11)7-5-6-8-10(3,4)12/h11-12H,5-8H2,1-4H3 |
InChIKey | LZMSJLJRUYKOQD-UHFFFAOYSA-N |
Mol Weight | 174.28 g/mol |
Molecular Formula | C10H22O2 |
Exact Mass | 174.16198 g/mol |
SpectraBase Spectrum ID | GK0asDABXzy |
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Name | 2,7-OCTANDIOL, 2,7-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H22O2 |
InChI | InChI=1S/C10H22O2/c1-9(2,11)7-5-6-8-10(3,4)12/h11-12H,5-8H2,1-4H3 |
InChIKey | LZMSJLJRUYKOQD-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 174.1614 |
SMILES | OC(CCCCC(C)(C)O)(C)C |
SPLASH | splash10-0a4i-9000000000-48f3639120703fa664cb |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |