(S)-(-)-1-(2-Naphthyl)ethanol

HCID 6976568

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: C[C@H](O)c1ccc2ccccc2c1
InChIKey: AXRKCRWZRKETCK-VIFPVBQESA-N
Molecular formula: C12H12O
Average molar mass: 172.22 g/mol

Names & identifiers

Preferred name: (S)-(-)-1-(2-Naphthyl)ethanol
IUPAC: (1S)-1-naphthalen-2-ylethanol

Names & synonyms

27544-18-9(S)-(-)-1-(2-Naphthyl)ethanol(s)-1-(naphthalen-2-yl)ethanol(1S)-1-(2-naphthyl)ethanol(1S)-1-(Naphthalen-2-Yl)Ethan-1-Ol(S)-1-(2-naphthyl)ethanolMFCD00064188(1S)-1-naphthalen-2-ylethanol(S)-(-)-alpha-Methyl-2-naphthalenemethanol(S)-(-)-|A-Methyl-2-naphthalenemethanolCHEMBL206369(S)-1-(naphthalen-2-yl)ethan-1-ol

Show more names

(S)-alpha-methyl-2-naphthalenemethanolSCHEMBL483413orb3027290SCHEMBL296099791-(S)-(naphthalen-2-yl)ethanol(1S)-1-(2-naphthyl)ethan-1-olBDBM50183606AKOS015840851