Identidad

2-(2-Naphthyloxy)propionic acid

No indicado · C13H12O3

01Identidad

Lazychem IDLC-118325
CAS RNNo indicado
PubChem CID92236
Molecular formulaC13H12O3
Molecular weight216.23 g/mol
IUPAC name2-naphthalen-2-yloxypropanoic acid
InChIKeyHMIVVAPMRQMNAK-UHFFFAOYSA-N

02Estructura y estereoquímica

2D structurePubChem CID 92236
Two-dimensional chemical structure of 2-(2-Naphthyloxy)propionic acid
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC(C(=O)O)OC1=CC2=CC=CC=C2C=C1
InChINo indicado

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    06Fuentes