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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O2
Molecular Weight 226.2705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEOXYLAPACHOL

SMILES

CC(C)=CCC1=CC(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=OSDFYZPKJKRCRR-UHFFFAOYSA-N
InChI=1S/C15H14O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,9H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H14O2
Molecular Weight 226.2705
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 Mon Mar 31 21:45:37 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:37 GMT 2025
Record UNII
M5RT9GV702
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEOXYLAPACHOL
Common Name English
NSC-123507
Preferred Name English
1,4-NAPHTHALENEDIONE, 2-(3-METHYL-2-BUTEN-1-YL)-
Systematic Name English
DESOXYLAPACHOL
Common Name English
1,4-NAPHTHALENEDIONE, 2-(3-METHYL-2-BUTENYL)-
Systematic Name English
2-(3-METHYL-2-BUTENYL)-1,4-NAPHTHOQUINONE
Systematic Name English
Code System Code Type Description
CAS
3568-90-9
Created by admin on Mon Mar 31 21:45:37 GMT 2025 , Edited by admin on Mon Mar 31 21:45:37 GMT 2025
PRIMARY
PUBCHEM
97448
Created by admin on Mon Mar 31 21:45:37 GMT 2025 , Edited by admin on Mon Mar 31 21:45:37 GMT 2025
PRIMARY
FDA UNII
M5RT9GV702
Created by admin on Mon Mar 31 21:45:37 GMT 2025 , Edited by admin on Mon Mar 31 21:45:37 GMT 2025
PRIMARY
NSC
123507
Created by admin on Mon Mar 31 21:45:37 GMT 2025 , Edited by admin on Mon Mar 31 21:45:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID40189186
Created by admin on Mon Mar 31 21:45:37 GMT 2025 , Edited by admin on Mon Mar 31 21:45:37 GMT 2025
PRIMARY