Tapatybė

1-(Pentafluorophenyl)ethanol

Nenurodyta · C8H5F5O

01Tapatybė

Lazychem IDLC-117178
CAS RNNenurodyta
PubChem CID98288
Molecular formulaC8H5F5O
Molecular weight212.12 g/mol
IUPAC name1-(2,3,4,5,6-pentafluorophenyl)ethanol
InChIKeyWYUNHWKTLDBPLE-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 98288
Two-dimensional chemical structure of 1-(Pentafluorophenyl)ethanol
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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(C1=C(C(=C(C(=C1F)F)F)F)F)O
InChINenurodyta

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.

04Statusas Indijoje

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

05Pavadinimai ir ryšiai

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      06Šaltiniai