SpectraBase Compound ID | 59Y8kTxeJRJ |
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InChI | InChI=1S/C7H16O2/c1-3-4-7(2,5-8)6-9/h8-9H,3-6H2,1-2H3 |
InChIKey | JVZZUPJFERSVRN-UHFFFAOYSA-N |
Mol Weight | 132.2 g/mol |
Molecular Formula | C7H16O2 |
Exact Mass | 132.11503 g/mol |
SpectraBase Spectrum ID | AbpOgpLueQ9 |
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Name | 1,3-PROPANDIOL, 2-METHYL-2-PROPYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16O2 |
InChI | InChI=1S/C7H16O2/c1-3-4-7(2,5-8)6-9/h8-9H,3-6H2,1-2H3 |
InChIKey | JVZZUPJFERSVRN-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 132.1146 |
SMILES | OCC(CO)(C)CCC |
SPLASH | splash10-0a59-9000000000-839953ea3304962ee2cc |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |