SpectraBase Compound ID | ADFmNL8hN6o |
---|---|
InChI | InChI=1S/C10H18/c1-7-6-8(2)10(4,5)9(7)3/h8H,6H2,1-5H3 |
InChIKey | QAIUVUJHCMVPTO-UHFFFAOYSA-N |
Mol Weight | 138.25 g/mol |
Molecular Formula | C10H18 |
Exact Mass | 138.140851 g/mol |
SpectraBase Spectrum ID | DDm2r2LR0su |
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Name | CYCLOPENTENE, 1,2,3,3,4-PENTAMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18 |
InChI | InChI=1S/C10H18/c1-7-6-8(2)10(4,5)9(7)3/h8H,6H2,1-5H3 |
InChIKey | QAIUVUJHCMVPTO-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 138.1404 |
SMILES | C1C(C)=C(C)C(C)(C)C1C |
SPLASH | splash10-00di-9500000000-83d8eb883644f221c649 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |