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Details

Stereochemistry ACHIRAL
Molecular Formula C20H38O2
Molecular Weight 310.5145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PAULLINIC ACID

SMILES

CCCCCC\C=C/CCCCCCCCCCCC(O)=O

InChI

InChIKey=URXZXNYJPAJJOQ-FPLPWBNLSA-N
InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8H,2-6,9-19H2,1H3,(H,21,22)/b8-7-

HIDE SMILES / InChI

Molecular Formula C20H38O2
Molecular Weight 310.5145
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
CCL3CM45AT
Record Status Validated (UNII)
Record Version