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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18
Molecular Weight 198.3034
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VETIVAZULENE

SMILES

CC(C)C1=CC2=C(C)C=CC=C(C)C2=C1

InChI

InChIKey=APVKGMMYGFJZHY-UHFFFAOYSA-N
InChI=1S/C15H18/c1-10(2)13-8-14-11(3)6-5-7-12(4)15(14)9-13/h5-10H,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H18
Molecular Weight 198.3034
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:03:41 GMT 2023
Edited
by admin
on Sat Dec 16 19:03:41 GMT 2023
Record UNII
5DFF5RUP6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VETIVAZULENE
Common Name English
2-ISOPROPYL-4,8-DIMETHYLAZULENE
Systematic Name English
4,8-DIMETHYL-2-(1-METHYLETHYL)AZULENE (ACI)
Systematic Name English
AZULENE, 2-ISOPROPYL-4,8-DIMETHYL-
Systematic Name English
AZULENE, 4,8-DIMETHYL-2-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Vetivazulene
Created by admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-450-1
Created by admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID80200940
Created by admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
PRIMARY
PUBCHEM
68253
Created by admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
PRIMARY
CAS
529-08-8
Created by admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
PRIMARY
FDA UNII
5DFF5RUP6X
Created by admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
PRIMARY