Bimethallyl (C8H14)

Bimethallyl presents a C8 framework, unsaturation (formula C8H14, CAS 627-58-7). ChemicalHelper Reaction can propose ranked disconnections for Bimethallyl from the SMILES C=C(C)CCC(=C)C.

Target: Bimethallyl
CAS: 627-58-7
Formula: C8H14
Approx. MW: 110.20
SMILES: C=C(C)CCC(=C)C
PubChem CID: 12322
Approx. carbons: C8

Bimethallyl structure

Properties

IUPAC name: 2,5-dimethylhexa-1,5-diene
Common names: 2,5-DIMETHYL-1,5-HEXADIENE; 627-58-7; 2,5-Dimethylhexa-1,5-diene; Bimethallyl; 1,5-Hexadiene, 2,5-dimethyl-; UNII-PHN34350EM; NSC-10813; PHN34350EM; EINECS 211-003-3; DTXSID6060844
Molecular weight: 110.20
Exact mass: 110.11
InChIKey: DSAYAFZWRDYBQY-UHFFFAOYSA-N

View on PubChem

Bimethallyl 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bimethallyl?

Bimethallyl has molecular formula C8H14. Molecular weight about 110.20 g·mol⁻¹.

What is the CAS number of Bimethallyl?

The CAS Registry Number for Bimethallyl is 627-58-7.

Run AI retrosynthesis for Bimethallyl Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H14.

Related targets

Similar compounds

3-Octyne 6-Methyl-2-heptyne Vinylcyclohexane

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.