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Details

Stereochemistry ACHIRAL
Molecular Formula C16H30O2
Molecular Weight 254.4082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SAPIENIC ACID

SMILES

CCCCCCCCC\C=C/CCCCC(O)=O

InChI

InChIKey=NNNVXFKZMRGJPM-KHPPLWFESA-N
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h10-11H,2-9,12-15H2,1H3,(H,17,18)/b11-10-

HIDE SMILES / InChI

Molecular Formula C16H30O2
Molecular Weight 254.4082
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

PubMed

Substance Class Chemical
Record UNII
6460S1EJ28
Record Status Validated (UNII)
Record Version