SpectraBase Compound ID | LSxNzRY3i7g |
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InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h4H,1-2,5H2,3H3 |
InChIKey | DRWYRROCDFQZQF-UHFFFAOYSA-N |
Mol Weight | 82.15 g/mol |
Molecular Formula | C6H10 |
Exact Mass | 82.07825 g/mol |
SpectraBase Spectrum ID | 5F7xvCVqIpC |
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Name | 1,4-Pentadiene, 2-methyl- |
CAS Registry Number | 763-30-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10 |
InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h4H,1-2,5H2,3H3 |
InChIKey | DRWYRROCDFQZQF-UHFFFAOYSA-N |
Molecular Weight | 82.146 g/mol |
SMILES | C=C(C)CC=C |
SPLASH | splash10-014i-9000000000-7dd6dc33c25772575ff9 |
Synonyms | 2-Methyl-1,4-pentadiene 2-Methylpenta-1,4-diene BRN 1697214 EINECS 212-109-2 |
Wiley ID | 1495319 |