Identità

Benzeneethanol, beta-methoxy-

Non indicato · C9H12O2

01Identità

Lazychem IDLC-116603
CAS RNNon indicato
PubChem CID102910
Molecular formulaC9H12O2
Molecular weight152.19 g/mol
IUPAC name2-methoxy-2-phenylethanol
InChIKeyJDTUPLBMGDDPJS-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 102910
Two-dimensional chemical structure of Benzeneethanol, beta-methoxy-
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCOC(CO)C1=CC=CC=C1
InChINon indicato

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

2 records

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.

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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    06Fonti