Identiteit

Rhododendrol, (+-)-

Niet vermeld · C10H14O2

01Identiteit

Lazychem IDLC-52468
CAS RNNiet vermeld
PubChem CID97790
Molecular formulaC10H14O2
Molecular weight166.22 g/mol
IUPAC name4-(3-hydroxybutyl)phenol
InChIKeySFUCGABQOMYVJW-UHFFFAOYSA-N

02Structuur en stereochemie

2D structurePubChem CID 97790
Two-dimensional chemical structure of Rhododendrol, (+-)-
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(CCC1=CC=C(C=C1)O)O
InChINiet vermeld

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.

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.

05Namen en relaties

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      06Bronnen