SpectraBase Compound ID | 9s2Hyr7HFoX |
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InChI | InChI=1S/C10H18O/c1-7(2)4-10(11)6-9-5-8(9)3/h7,9-11H,3-6H2,1-2H3 |
InChIKey | BMBYPVBKOVEXBC-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | LR6WVxvZLMO |
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Name | 2-PENTANOL, 1-(2-METHYLENCYCLOPROPYL)-4-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-7(2)4-10(11)6-9-5-8(9)3/h7,9-11H,3-6H2,1-2H3 |
InChIKey | BMBYPVBKOVEXBC-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 154.1353 |
SMILES | OC(CC(C)C)CC1CC1=C |
SPLASH | splash10-014l-9000000000-888e48d5d7dede9ceb0f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |