Tapatybė

(-)-alpha-Pinene

Nenurodyta · C10H16

01Tapatybė

Lazychem IDLC-107686
CAS RNNenurodyta
PubChem CID440968
Molecular formulaC10H16
Molecular weight136.23 g/mol
IUPAC name(1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
InChIKeyGRWFGVWFFZKLTI-IUCAKERBSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 440968
Two-dimensional chemical structure of (-)-alpha-Pinene
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 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count3
Secondary amines0
Tertiary amines0
SMILESCC1=CC[C@H]2C[C@@H]1C2(C)C
InChINenurodyta

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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