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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16
Molecular Weight 136.234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Dimethyl-1,5-cyclooctadiene

SMILES

CC1=CCCC(C)=CCC1

InChI

InChIKey=RYOGZVTWMZNTGL-UDRCNDPASA-N
InChI=1S/C10H16/c1-9-5-3-7-10(2)8-4-6-9/h5,8H,3-4,6-7H2,1-2H3/b9-5-,10-8-

HIDE SMILES / InChI

Molecular Formula C10H16
Molecular Weight 136.234
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:10:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:52 GMT 2025
Record UNII
Y37A397RLD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Cyclooctadiene, 1,5-dimethyl-
Preferred Name English
1,5-Dimethyl-1,5-cyclooctadiene
Systematic Name English
1,5-Dimethylcycloocta-1,5-diene
Systematic Name English
Code System Code Type Description
PUBCHEM
5365758
Created by admin on Tue Apr 01 19:10:52 GMT 2025 , Edited by admin on Tue Apr 01 19:10:52 GMT 2025
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EPA CompTox
DTXSID3063172
Created by admin on Tue Apr 01 19:10:52 GMT 2025 , Edited by admin on Tue Apr 01 19:10:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
223-173-6
Created by admin on Tue Apr 01 19:10:52 GMT 2025 , Edited by admin on Tue Apr 01 19:10:52 GMT 2025
PRIMARY
CAS
3760-14-3
Created by admin on Tue Apr 01 19:10:52 GMT 2025 , Edited by admin on Tue Apr 01 19:10:52 GMT 2025
PRIMARY
FDA UNII
Y37A397RLD
Created by admin on Tue Apr 01 19:10:52 GMT 2025 , Edited by admin on Tue Apr 01 19:10:52 GMT 2025
PRIMARY