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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-SNVBAGLBSA-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-/m1/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 01:53:31 UTC 2023
Edited
by admin
on Sat Dec 16 01:53:31 UTC 2023
Record UNII
8PLA23B8JZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAVANDULOL, (+)-
Common Name English
(+)-LAVANDULOL
Common Name English
S-(+)-LAVANDULOL
Common Name English
(S)-LAVANDULOL
Common Name English
4-HEXEN-1-OL, 5-METHYL-2-(1-METHYLETHENYL)-, (S)-
Systematic Name English
4-HEXEN-1-OL, 5-METHYL-2-(1-METHYLETHENYL)-, (2S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50275701
Created by admin on Sat Dec 16 01:53:31 UTC 2023 , Edited by admin on Sat Dec 16 01:53:31 UTC 2023
PRIMARY
FDA UNII
8PLA23B8JZ
Created by admin on Sat Dec 16 01:53:31 UTC 2023 , Edited by admin on Sat Dec 16 01:53:31 UTC 2023
PRIMARY
PUBCHEM
68133
Created by admin on Sat Dec 16 01:53:31 UTC 2023 , Edited by admin on Sat Dec 16 01:53:31 UTC 2023
PRIMARY
CAS
50373-53-0
Created by admin on Sat Dec 16 01:53:31 UTC 2023 , Edited by admin on Sat Dec 16 01:53:31 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER