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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAVANDULOL

SMILES

CC(C)=CC[C@@H](CO)C(C)=C

InChI

InChIKey=CZVXBFUKBZRMKR-JTQLQIEISA-N
InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
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 07:50:48 UTC 2023
Edited
by admin
on Sat Dec 16 07:50:48 UTC 2023
Record UNII
T2QB7QHN63
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAVANDULOL
Common Name English
(-)-LAVANDULOL
Common Name English
(-)-2-ISOPROPENYL-5-METHYL-4-HEXEN-1-OL
Systematic Name English
(R)-(-)-LAVANDULOL
Common Name English
(R)-LAVANDULOL
Common Name English
(R)-5-METHYL-2-(1-METHYLETHENYL)-4-HEXEN-1-OL
Systematic Name English
4-HEXEN-1-OL, 5-METHYL-2-(1-METHYLETHENYL)-, (R)-
Systematic Name English
Code System Code Type Description
CHEBI
50281
Created by admin on Sat Dec 16 07:50:48 UTC 2023 , Edited by admin on Sat Dec 16 07:50:48 UTC 2023
PRIMARY
CAS
498-16-8
Created by admin on Sat Dec 16 07:50:48 UTC 2023 , Edited by admin on Sat Dec 16 07:50:48 UTC 2023
PRIMARY
FDA UNII
T2QB7QHN63
Created by admin on Sat Dec 16 07:50:48 UTC 2023 , Edited by admin on Sat Dec 16 07:50:48 UTC 2023
PRIMARY
CHEBI
50283
Created by admin on Sat Dec 16 07:50:48 UTC 2023 , Edited by admin on Sat Dec 16 07:50:48 UTC 2023
PRIMARY
PUBCHEM
5464156
Created by admin on Sat Dec 16 07:50:48 UTC 2023 , Edited by admin on Sat Dec 16 07:50:48 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
PARENT -> CONSTITUENT ALWAYS PRESENT
ASSAY (GC)