Identitāte

Camphor, (-)-

Nav norādīts · C10H16O

01Identitāte

Lazychem IDLC-107534
CAS RNNav norādīts
PubChem CID444294
Molecular formulaC10H16O
Molecular weight152.23 g/mol
IUPAC name(1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
InChIKeyDSSYKIVIOFKYAU-OIBJUYFYSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 444294
Two-dimensional chemical structure of Camphor, (-)-
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres2
Ring count2
Secondary amines0
Tertiary amines0
SMILESC[C@]12CC[C@H](C1(C)C)CC2=O
InChINav norādīts

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.

04Statuss Indijā

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

05Nosaukumi un saistības

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