(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid

C11H12O2CAS 23357-47-3176.22 g/mol

Open in Covalent MOL file
OHO
Carboxylic acid

Properties

Molecular formula
C11H12O2
Molar mass
176.22 g/mol
Exact mass
176.0837 Da
logP
2.19Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
23357-47-3
SMILES
O=C(O)[C@@H]1CCCc2ccccc21
InChIKey
VDLWTJCSPSUGOA-SNVBAGLBSA-N
InChI
InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H,12,13)/t10-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-, (1R)-
  • 1-Naphthoic acid, 1,2,3,4-tetrahydro-, (R)-(+)-
  • 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-, (R)-
  • (1R)-1,2,3,4-Tetrahydro-1-naphthalenecarboxylic acid
  • (R)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
  • (1R)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid

Work with (+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid

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.

(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-2Enantiomer 1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-4Stereo not defined

Similar compounds

1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-058 % similar Indoline-3-carboxylic acid39891-70-851 % similar 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-550 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-150 % similar (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-250 % similar (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-050 % similar 1-Tetralol529-33-950 % similar (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ethyl cinnamate103-36-6 Cinnamyl acetate103-54-8 6-Methoxy-1-tetralone1078-19-9 5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-1 3'-Allyl-4'-hydroxyacetophenone1132-05-4 8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-7 Allyl phenylacetate1797-74-6

Elsewhere

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