SpectraBase Compound ID | 5DJ80M2N0wx |
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InChI | InChI=1S/C10H18/c1-8(2)6-10-5-4-9(3)7-10/h6,9-10H,4-5,7H2,1-3H3 |
InChIKey | ZNVLSGKSXSJTNY-UHFFFAOYSA-N |
Mol Weight | 138.25 g/mol |
Molecular Formula | C10H18 |
Exact Mass | 138.140851 g/mol |
SpectraBase Spectrum ID | 7ovPmAcBorr |
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Name | Cyclopentane, 1-methyl-3-(2-methyl-1-propenyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 138.140850580 u |
Formula | C10H18 |
InChI | InChI=1S/C10H18/c1-8(2)6-10-5-4-9(3)7-10/h6,9-10H,4-5,7H2,1-3H3 |
InChIKey | ZNVLSGKSXSJTNY-UHFFFAOYSA-N |
Molecular Weight | 138.254 g/mol |
SMILES | CC1CC(C=C(C)C)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.835482 |