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Details

Stereochemistry UNKNOWN
Molecular Formula C18H24O
Molecular Weight 256.3826
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DRUPANOL

SMILES

CC(C)=CCC(C)(CC(=C)C1=CC=C(O)C=C1)C=C

InChI

InChIKey=CRWULAJEYWVGOC-UHFFFAOYSA-N
InChI=1S/C18H24O/c1-6-18(5,12-11-14(2)3)13-15(4)16-7-9-17(19)10-8-16/h6-11,19H,1,4,12-13H2,2-3,5H3

HIDE SMILES / InChI

Molecular Formula C18H24O
Molecular Weight 256.3826
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:23:15 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:15 GMT 2023
Record UNII
U4JU7QTN2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DRUPANOL
Common Name English
PHENOL, 4-(3-ETHENYL-3,6-DIMETHYL-1-METHYLENE-5-HEPTEN-1-YL)-, (+)-
Systematic Name English
(+)-4-(3-ETHENYL-3,6-DIMETHYL-1-METHYLENE-5-HEPTEN-1-YL)PHENOL
Systematic Name English
PHENOL, 4-(3-ETHENYL-3,6-DIMETHYL-1-METHYLENE-5-HEPTENYL)-, (+)-
Systematic Name English
Code System Code Type Description
CAS
42041-17-8
Created by admin on Sat Dec 16 18:23:15 GMT 2023 , Edited by admin on Sat Dec 16 18:23:15 GMT 2023
PRIMARY
FDA UNII
U4JU7QTN2Q
Created by admin on Sat Dec 16 18:23:15 GMT 2023 , Edited by admin on Sat Dec 16 18:23:15 GMT 2023
PRIMARY
PUBCHEM
129685892
Created by admin on Sat Dec 16 18:23:15 GMT 2023 , Edited by admin on Sat Dec 16 18:23:15 GMT 2023
PRIMARY PUBCHEM
WIKIPEDIA
Drupanol
Created by admin on Sat Dec 16 18:23:15 GMT 2023 , Edited by admin on Sat Dec 16 18:23:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID801337088
Created by admin on Sat Dec 16 18:23:15 GMT 2023 , Edited by admin on Sat Dec 16 18:23:15 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY