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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18O2
Molecular Weight 230.3022
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NABUMETONE ALCOHOL, (+)-

SMILES

COC1=CC2=CC=C(CC[C@H](C)O)C=C2C=C1

InChI

InChIKey=JNVOSYBERVWSGY-NSHDSACASA-N
InChI=1S/C15H18O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h5-11,16H,3-4H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H18O2
Molecular Weight 230.3022
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 08:37:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:10 GMT 2023
Record UNII
DF4OAL79WR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NABUMETONE ALCOHOL, (+)-
Common Name English
2-NAPHTHALENEPROPANOL, 6-METHOXY-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
4-(6-METHOXYNAPHTHALEN-2-YL)BUTAN-2-OL, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22818467
Created by admin on Sat Dec 16 08:37:10 GMT 2023 , Edited by admin on Sat Dec 16 08:37:10 GMT 2023
PRIMARY
FDA UNII
DF4OAL79WR
Created by admin on Sat Dec 16 08:37:10 GMT 2023 , Edited by admin on Sat Dec 16 08:37:10 GMT 2023
PRIMARY
CAS
65726-26-3
Created by admin on Sat Dec 16 08:37:10 GMT 2023 , Edited by admin on Sat Dec 16 08:37:10 GMT 2023
PRIMARY