SpectraBase Compound ID | 2BfCGldB7vi |
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InChI | InChI=1S/C9H14O/c1-3-8(2)9(10)6-4-5-7-9/h3,10H,1-2,4-7H2 |
InChIKey | GRWNATDKHJYDTF-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 4IW2HPP9rHx |
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Name | CYCLOPENTANOL, 1-(1-METHYLENE-2-PROPENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-3-8(2)9(10)6-4-5-7-9/h3,10H,1-2,4-7H2 |
InChIKey | GRWNATDKHJYDTF-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 138.1041 |
SMILES | OC1(C(C=C)=C)CCCC1 |
SPLASH | splash10-00m0-9100000000-48535450bff2ed8795ae |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |