SpectraBase Compound ID | 7VbT72OPtPu |
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InChI | InChI=1S/C10H18/c1-4-6-9-7-5-8-10(9,2)3/h4,6,9H,5,7-8H2,1-3H3/b6-4+ |
InChIKey | UUMCOVOLJAZRRQ-GQCTYLIASA-N |
Mol Weight | 138.25 g/mol |
Molecular Formula | C10H18 |
Exact Mass | 138.140851 g/mol |
SpectraBase Spectrum ID | F38FRmszE3I |
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Name | 1,1-dimethyl-2-[(E)-prop-1-enyl]cyclopentane |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18 |
InChI | InChI=1S/C10H18/c1-4-6-9-7-5-8-10(9,2)3/h4,6,9H,5,7-8H2,1-3H3/b6-4+ |
InChIKey | UUMCOVOLJAZRRQ-GQCTYLIASA-N |
Molecular Weight | 138.254 g/mol |
SMILES | C1(C(\C=C\C)CCC1)(C)C |
SPLASH | splash10-000i-1900000000-62abbb48d6977b9eca40 |
Source of Spectrum | KC-0-1181-28 |
Wiley ID | 785621 |