Identiteit

Pinanediol

Niet vermeld · C10H18O2

01Identiteit

Lazychem IDLC-101346
CAS RNNiet vermeld
PubChem CID6553875
Molecular formulaC10H18O2
Molecular weight170.25 g/mol
IUPAC name(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
InChIKeyMOILFCKRQFQVFS-BDNRQGISSA-N

02Structuur en stereochemie

2D structurePubChem CID 6553875
Two-dimensional chemical structure of Pinanediol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres4
Ring count3
Secondary amines0
Tertiary amines0
SMILESC[C@]1([C@@H]2C[C@@H](C2(C)C)C[C@@H]1O)O
InChINiet vermeld

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 16Before 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.

04Status in India

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

05Namen en relaties

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