Identiteta

Chrysanthemol

Ni navedeno · C10H18O

01Identiteta

Lazychem IDLC-116204
CAS RNNi navedeno
PubChem CID110685
Molecular formulaC10H18O
Molecular weight154.25 g/mol
IUPAC name[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol
InChIKeyHIPIENNKVJCMAP-UHFFFAOYSA-N

02Struktura in stereokemija

2D structurePubChem CID 110685
Two-dimensional chemical structure of Chrysanthemol
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(=CC1C(C1(C)C)CO)C
InChINi navedeno

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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 v Indiji

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

05Imena in povezave

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