SpectraBase Compound ID | ENYH1WwK18p |
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InChI | InChI=1S/C8H14/c1-6-8(4,5)7(2)3/h6H,1-2H2,3-5H3 |
InChIKey | OXYDHUPSYIQGAP-UHFFFAOYSA-N |
Mol Weight | 110.2 g/mol |
Molecular Formula | C8H14 |
Exact Mass | 110.10955 g/mol |
SpectraBase Spectrum ID | A8NWcwFl0xP |
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Name | 1,4-Pentadiene, 2,3,3-trimethyl- |
CAS Registry Number | 756-02-5 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14 |
InChI | InChI=1S/C8H14/c1-6-8(4,5)7(2)3/h6H,1-2H2,3-5H3 |
InChIKey | OXYDHUPSYIQGAP-UHFFFAOYSA-N |
Molecular Weight | 110.200 g/mol |
SMILES | CC(C(C)=C)(C=C)C |
SPLASH | splash10-00ke-9000000000-c0555c9df98ce19c54e6 |
Synonyms | 2,3,3-Trimethyl-1,4-pentadiene 2,3,3-trimethylpenta-1,4-diene |
Wiley ID | 1498630 |