化学标识

(+)-Camphorquinone

未列出 · C10H14O2

01化学标识

Lazychem IDLC-98255
CAS RN未列出
PubChem CID1549179
Molecular formulaC10H14O2
Molecular weight166.22 g/mol
IUPAC name(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChIKeyVNQXSTWCDUXYEZ-QUBYGPBYSA-N

02结构与立体化学

2D structurePubChem CID 1549179
Two-dimensional chemical structure of (+)-Camphorquinone
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count2
Secondary amines0
Tertiary amines0
SMILESC[C@]12CC[C@H](C1(C)C)C(=O)C2=O
InChI未列出

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

04印度监管状态

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

05名称与关联

原料药与母体药物

未列出

名称与关联

    杂质与相关化合物

      06来源