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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H34O3
Molecular Weight 286.4501
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 16-HEPTADECENE-1,2,4-TRIOL, (2R,4R)-

SMILES

OC[C@H](O)C[C@H](O)CCCCCCCCCCCC=C

InChI

InChIKey=DFEHQWFIOMAGBM-IAGOWNOFSA-N
InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)14-17(20)15-18/h2,16-20H,1,3-15H2/t16-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
16-HEPTADECENE-1,2,4-TRIOL, (R-(R*,R*)))-
Preferred Name English
16-HEPTADECENE-1,2,4-TRIOL, (2R,4R)-
Systematic Name English
AVOCADENE
Common Name English
(R,R)-1,2,4-TRIHYDROXY-16-HEPTADECENE
Systematic Name English
16-HEPTADECENE-1,2,4-TRIOL, (R,R)-
Systematic Name English
Code System Code Type Description
FDA UNII
0760NA8RR0
Created by admin on Mon Mar 31 20:05:40 GMT 2025 , Edited by admin on Mon Mar 31 20:05:40 GMT 2025
PRIMARY
CAS
24607-08-7
Created by admin on Mon Mar 31 20:05:40 GMT 2025 , Edited by admin on Mon Mar 31 20:05:40 GMT 2025
PRIMARY
PUBCHEM
21635755
Created by admin on Mon Mar 31 20:05:40 GMT 2025 , Edited by admin on Mon Mar 31 20:05:40 GMT 2025
PRIMARY
NIH
NCATS
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