2-Methyl-1-Heptene (C8H16)

Looking for routes to 2-Methyl-1-Heptene? 2-Methyl-1-Heptene presents a C8 framework, unsaturation. Use the planner with prefilled SMILES, or copy C=C(C)CCCCC (CAS 15870-10-7).

Target: 2-Methyl-1-Heptene
CAS: 15870-10-7
Formula: C8H16
Approx. MW: 112.22
SMILES: C=C(C)CCCCC
PubChem CID: 27519
Approx. carbons: C8

2-Methyl-1-Heptene structure

Properties

IUPAC name: 2-methylhept-1-ene
Common names: 2-METHYL-1-HEPTENE; 2-Methylhept-1-ene; 1-Heptene, 2-methyl-; 950L7O6RJA; EINECS 239-993-2; NSC-73949; UNII-950L7O6RJA; DTXSID0074009; RCBGGJURENJHKV-UHFFFAOYSA-; RefChem:87992
Molecular weight: 112.21
Exact mass: 112.13
InChIKey: RCBGGJURENJHKV-UHFFFAOYSA-N

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2-Methyl-1-Heptene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methyl-1-Heptene?

2-Methyl-1-Heptene has molecular formula C8H16. Molecular weight about 112.22 g·mol⁻¹.

What is the CAS number of 2-Methyl-1-Heptene?

The CAS Registry Number for 2-Methyl-1-Heptene is 15870-10-7.

Run AI retrosynthesis for 2-Methyl-1-Heptene Target catalog AI tools overview

Open the planner with 2-Methyl-1-Heptene preloaded, then keep routes that match CAS 15870-10-7.

Related targets

Similar compounds

2-Ethyl-1-Hexene Diisobutylene Ethylcyclohexane n-Propylcyclopentane Pentylcyclopropane

Browse the full target catalog

References & tools

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