SpectraBase Compound ID | 69NKujJWJen |
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InChI | InChI=1S/C11H16/c1-3-7-10(2)11-8-5-4-6-9-11/h3,8H,4-6,9H2,1-2H3 |
InChIKey | NBWMHQOYAIKCER-UHFFFAOYSA-N |
Mol Weight | 148.25 g/mol |
Molecular Formula | C11H16 |
Exact Mass | 148.125201 g/mol |
SpectraBase Spectrum ID | 7ndorpucOlV |
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Name | 1-(1-Methylbuta-1,2-dienyl)cyclohexene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16 |
InChI | InChI=1S/C11H16/c1-3-7-10(2)11-8-5-4-6-9-11/h3,8H,4-6,9H2,1-2H3 |
InChIKey | NBWMHQOYAIKCER-UHFFFAOYSA-N |
Molecular Weight | 148.249 g/mol |
SMILES | C1(=CCCCC1)C(=C=CC)C |
SPLASH | splash10-0a59-0900000000-4e007f9a048a092aedcf |
Source of Spectrum | F-68-7849-8 |
Synonyms | 1-Penta-2,3-dien-2-ylcyclohexene |
Wiley ID | 1573511 |