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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H34O
Molecular Weight 266.462
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LB-18

SMILES

CCCCCCCCCCCCCCC[C@@H](O)C#C

InChI

InChIKey=AWMLACVUFZMWQW-SFHVURJKSA-N
InChI=1S/C18H34O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)4-2/h2,18-19H,3,5-17H2,1H3/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H34O
Molecular Weight 266.462
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:15:12 GMT 2023
Edited
by admin
on Sat Dec 16 11:15:12 GMT 2023
Record UNII
F8VM8CN97R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LB-18
Code English
(3R)-1-OCTADECYN-3-OL
Systematic Name English
LB18
Code English
(+)-LB-18
Systematic Name English
1-OCTADECYN-3-OL, (3R)-
Systematic Name English
Code System Code Type Description
FDA UNII
F8VM8CN97R
Created by admin on Sat Dec 16 11:15:12 GMT 2023 , Edited by admin on Sat Dec 16 11:15:12 GMT 2023
PRIMARY
CAS
460740-59-4
Created by admin on Sat Dec 16 11:15:12 GMT 2023 , Edited by admin on Sat Dec 16 11:15:12 GMT 2023
PRIMARY
PUBCHEM
10978416
Created by admin on Sat Dec 16 11:15:12 GMT 2023 , Edited by admin on Sat Dec 16 11:15:12 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY