1-Chloro-4,4-dimethyl-2,3-pentadiene

Name: 1-Chloro-4,4-dimethyl-2,3-pentadiene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₇H₁₁Cl
Molecular weight: 130.615
IUPAC Standard InChI: InChI=1S/C7H12Cl/c1-7(2,3)5-4-6-8/h4H,6H2,1-3H3
IUPAC Standard InChIKey: CKZIIOGNZJRRHI-UHFFFAOYSA-N
CAS Registry Number: 65388-53-6
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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