Identità

(+)-Neomenthol

CAS 2216-52-6 · C10H20O

01Identità

Lazychem IDLC-14026
CAS RN2216-52-6
PubChem CID439263
Molecular formulaC10H20O
Molecular weight156.27 g/mol
IUPAC name(1S,2S,5R)-2-isopropyl-5-methylcyclohexanol
InChIKeyNOOLISFMXDJSKH-UTLUCORTSA-N

02Struttura u stereokimika

2D structurePubChem CID 439263
Two-dimensional chemical structure of (+)-Neomenthol, CAS 2216-52-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Ring count1
Secondary amines0
Tertiary amines0
SMILESC[C@@H]1CC[C@H]([C@H](C1)O)C(C)C
InChIMhux elenkat

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

7 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 fl-Indja

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

05Ismijiet u relazzjonijiet

API u mediċina prinċipali

Emtricitabine

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Ismijiet u relazzjonijiet

  • Emtricitabine Impurity 12 / (+)-Neomenthol
  • Emtricitabine Impurity 12
  • (+)-Neomenthol
  • 2216-52-6
  • d-Neomenthol
  • (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
  • 42RE7MA7PA
  • Menthol, (1R,3S,4S)-(+)-
  • FEMA No. 2666
  • DTXSID9044326
  • CHEBI:15402
  • RefChem:1048979

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