Identitet

Exoborneol

Inte angivet · C10H18O

01Identitet

Lazychem IDLC-51456
CAS RNInte angivet
PubChem CID230920
Molecular formulaC10H18O
Molecular weight154.25 g/mol
IUPAC name(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
InChIKeyDTGKSKDOIYIVQL-KHQFGBGNSA-N

02Struktur och stereokemi

2D structurePubChem CID 230920
Two-dimensional chemical structure of Exoborneol
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 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Ring count2
Secondary amines0
Tertiary amines0
SMILESC[C@]12CC[C@@H](C1(C)C)C[C@@H]2O
InChIInte angivet

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

3 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 i Indien

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

05Namn och relationer

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Inte angivet

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      06Källor