Chemical identity

(-)-Isomenthol

CAS 20752-33-4 · C10H20O

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-14024
PubChem CID6432468
Name(-)-Isomenthol
CAS RN20752-33-4
Molecular formulaC10H20O
Molecular weight156.27 g/mol
IUPAC name(1R,2S,5S)-2-Isopropyl-5-methylcyclohexan-1-ol
InChIKeyNOOLISFMXDJSKH-LPEHRKFASA-N

02Structure identifiers

2D structurePubChem CID 6432468
Two-dimensional chemical structure of (-)-Isomenthol, CAS 20752-33-4
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
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC[C@H]1CC[C@H]([C@@H](C1)O)C(C)C
InChINot listed
Formula from structureC10H20O
Molecular weight from structure156.27 g/mol

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.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 20752-33-4 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 20752-33-4 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Emtricitabine

View API and impurity family

Other names

  • Emtricitabine Impurity 9
  • (-)-Isomenthol
  • 3623-52-7
  • DL-ISOMENTHOL
  • Q3I568EO1X
  • FEMA NO. 4729
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5S)-rel-
  • (A+-)-Isomenthol
  • RefChem:791897
  • 207-722-7
  • 20752-33-4
  • (1R,2S,5S)-2-ISOPROPYL-5-METHYLCYCLOHEXANOL

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources