Tapatybė

2-Hexanol, (R)-

Nenurodyta · C6H14O

01Tapatybė

Lazychem IDLC-83369
CAS RNNenurodyta
PubChem CID6993810
Molecular formulaC6H14O
Molecular weight102.17 g/mol
IUPAC name(2R)-hexan-2-ol
InChIKeyQNVRIHYSUZMSGM-ZCFIWIBFSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 6993810
Two-dimensional chemical structure of 2-Hexanol, (R)-
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count0
Secondary amines0
Tertiary amines0
SMILESCCCC[C@@H](C)O
InChINenurodyta

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.

04Statusas Indijoje

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

05Pavadinimai ir ryšiai

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      06Šaltiniai