(S)-(-)-Alpha-methyl-2-naphthalenemethanol

C12H12OCAS 27544-18-9172.23 g/mol

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HO
Alcohol

Properties

Molecular formula
C12H12O
Molar mass
172.23 g/mol
Exact mass
172.0888 Da
logP
2.89Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
27544-18-9
SMILES
C[C@@H](C1=CC2=CC=CC=C2C=C1)O
InChIKey
AXRKCRWZRKETCK-VIFPVBQESA-N
InChI
InChI=1S/C12H12O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3/t9-/m0/s1

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Names and synonyms

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

Work with (S)-(-)-Alpha-methyl-2-naphthalenemethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Alpha-Methylnaphthalene-2-methanol7228-47-9Stereo not defined Alpha-Methylnaphthalene-2-methanol40295-80-5Stereo not defined

Similar compounds

2-Isopropylnaphthalene2027-17-061 % similar 1-(6-Methoxy-2-naphthyl)ethanol77301-42-961 % similar 1-Phenylethanol13323-81-456 % similar (S)-1-Phenylethanol1445-91-656 % similar (+)-1-Phenylethanol1517-69-756 % similar 1-Phenylethanol98-85-156 % similar (-)-1-(2-Naphthyl)ethylamine3082-62-055 % similar 1-(4-Biphenylyl)ethanol3562-73-053 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Naphthaleneethanol1485-07-0 1-(Naphthalen-1-yl)ethan-1-ol15914-84-8 (R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-3 1-Ethoxynaphthalene5328-01-8 Naphthalen-1-ethanol773-99-9 2-Ethoxynaphthalene93-18-5

Elsewhere

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