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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15N
Molecular Weight 173.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JULOLIDINE

SMILES

C1CN2CCCC3=C2C(C1)=CC=C3

InChI

InChIKey=DZFWNZJKBJOGFQ-UHFFFAOYSA-N
InChI=1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2

HIDE SMILES / InChI

Molecular Formula C12H15N
Molecular Weight 173.2542
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
8ERL3KJ6GQ
Record Status Validated (UNII)
Record Version