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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10
Molecular Weight 142.1971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Homoazulene

SMILES

C1C2=CC=CC1=CC=CC=C2

InChI

InChIKey=PVDVWMOTLDWVRK-FLXUIKBISA-N
InChI=1S/C11H10/c1-2-5-10-7-4-8-11(9-10)6-3-1/h1-8H,9H2/b2-1-,3-1-,5-2-,6-3-,10-5-,11-6-

HIDE SMILES / InChI

Molecular Formula C11H10
Molecular Weight 142.1971
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 Sat Dec 16 17:30:56 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:56 GMT 2023
Record UNII
LU8E5GD7X3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Homoazulene
Common Name English
1,5-Methano-1,3,5,7,9-cyclodecapentaene
Systematic Name English
1,5-Methano(10)annulene
Common Name English
Bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene
Systematic Name English
1,5-Methano[10]annulene
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID601045861
Created by admin on Sat Dec 16 17:30:56 GMT 2023 , Edited by admin on Sat Dec 16 17:30:56 GMT 2023
PRIMARY
PUBCHEM
144132
Created by admin on Sat Dec 16 17:30:56 GMT 2023 , Edited by admin on Sat Dec 16 17:30:56 GMT 2023
PRIMARY
FDA UNII
LU8E5GD7X3
Created by admin on Sat Dec 16 17:30:56 GMT 2023 , Edited by admin on Sat Dec 16 17:30:56 GMT 2023
PRIMARY
WIKIPEDIA
1,5-Methano(10)annulene
Created by admin on Sat Dec 16 17:30:56 GMT 2023 , Edited by admin on Sat Dec 16 17:30:56 GMT 2023
PRIMARY
CAS
65754-71-4
Created by admin on Sat Dec 16 17:30:56 GMT 2023 , Edited by admin on Sat Dec 16 17:30:56 GMT 2023
PRIMARY