Camphoroquinone

01Tapatybė

Lazychem ID	LC-103796
CAS RN	Nenurodyta
PubChem CID	641916
Molecular formula	C10H14O2
Molecular weight	166.22 g/mol
IUPAC name	(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
InChIKey	VNQXSTWCDUXYEZ-LDWIPMOCSA-N

02Struktūra ir stereochemija

Two-dimensional chemical structure of Camphoroquinone — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C[C@@]12CC[C@@H](C1(C)C)C(=O)C2=O
InChI	Nenurodyta

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.

CAS not listed

VNQXSTWCDUXYEZ-LDWIPMOCSA-N

Current configuration

(+)-Camphorquinone

CAS not listed

VNQXSTWCDUXYEZ-QUBYGPBYSA-N

2 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.

04Statusas Indijoje

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

Camphoroquinone

01Tapatybė

02Struktūra ir stereochemija

03Stereochemistry

Published same-connectivity configurations