Identiteet

Bicyclo[3.1.0]hexan-3-one

Pole loetletud · C6H8O

01Identiteet

Lazychem IDLC-50692
CAS RNPole loetletud
PubChem CID549318
Molecular formulaC6H8O
Molecular weight96.13 g/mol
IUPAC namebicyclo[3.1.0]hexan-3-one
InChIKeyWQQZKEFUOHKGII-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 549318
Two-dimensional chemical structure of Bicyclo[3.1.0]hexan-3-one
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1C2C1CC(=O)C2
InChIPole loetletud

03Stereochemistry

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

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

04Staatus Indias

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

05Nimed ja seosed

API ja lähteravim

Pole loetletud

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    Lisandid ja seotud ühendid

      06Allikad