1-Phenylethanol, (R)-

01Identiteit

Lazychem ID	LC-104069
CAS RN	Niet vermeld
PubChem CID	637516
Molecular formula	C8H10O
Molecular weight	122.16 g/mol
IUPAC name	(1R)-1-phenylethanol
InChIKey	WAPNOHKVXSQRPX-SSDOTTSWSA-N

02Structuur en stereochemie

Two-dimensional chemical structure of 1-Phenylethanol, (R)- — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C[C@H](C1=CC=CC=C1)O
InChI	Niet vermeld

03Stereochemistry

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

Defined centres1Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact 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.

CAS not listed

WAPNOHKVXSQRPX-SSDOTTSWSA-N

Current configuration

1-Phenylethanol, (S)-

CAS not listed

WAPNOHKVXSQRPX-ZETCQYMHSA-N

1 defined, 0 unassigned centres

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.

04Status in India

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

1-Phenylethanol, (R)-

01Identiteit

02Structuur en stereochemie

03Stereochemistry

Published same-connectivity configurations