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Details

Stereochemistry ACHIRAL
Molecular Formula C10H17Cl
Molecular Weight 172.695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-7-methyl-3-methylene-1-octene

SMILES

CC(C)(Cl)CCCC(=C)C=C

InChI

InChIKey=NITSLSVRNZVJHN-UHFFFAOYSA-N
InChI=1S/C10H17Cl/c1-5-9(2)7-6-8-10(3,4)11/h5H,1-2,6-8H2,3-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
7-Chloro-7-methyl-3-methyleneoct-1-ene
Preferred Name English
7-Chloro-7-methyl-3-methylene-1-octene
Systematic Name English
1-Octene, 7-chloro-7-methyl-3-methylene-
Systematic Name English
7-chloro-7-methyl-3-methylideneoct-1-ene
Systematic Name English
Code System Code Type Description
PUBCHEM
3015281
Created by admin on Tue Apr 01 19:11:33 GMT 2025 , Edited by admin on Tue Apr 01 19:11:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
247-741-8
Created by admin on Tue Apr 01 19:11:33 GMT 2025 , Edited by admin on Tue Apr 01 19:11:33 GMT 2025
PRIMARY
FDA UNII
7RVW3VMN95
Created by admin on Tue Apr 01 19:11:33 GMT 2025 , Edited by admin on Tue Apr 01 19:11:33 GMT 2025
PRIMARY
CAS
26492-09-1
Created by admin on Tue Apr 01 19:11:33 GMT 2025 , Edited by admin on Tue Apr 01 19:11:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID00181085
Created by admin on Tue Apr 01 19:11:33 GMT 2025 , Edited by admin on Tue Apr 01 19:11:33 GMT 2025
PRIMARY