Identità

(S)-Cipepofol

Non indicato · C14H20O

01Identità

Lazychem IDLC-36106
CAS RNNon indicato
PubChem CID118879805
Molecular formulaC14H20O
Molecular weight204.31 g/mol
IUPAC name2-[(1S)-1-cyclopropylethyl]-6-propan-2-ylphenol
InChIKeyBMEARIQHWSVDBS-JTQLQIEISA-N

02Struttura e stereochimica

2D structurePubChem CID 118879805
Two-dimensional chemical structure of (S)-Cipepofol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
SMILESC[C@@H](C1CC1)C2=CC=CC(=C2O)C(C)C
InChINon indicato

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti