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Camzing

HCID 334450
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Basic information

Standard SMILES
CC1(C)CCCC2(C)C1CCC13OC1(C=O)C(C=O)=CCC23
InChIKey
XZTFBUBYQJZVJY-UHFFFAOYSA-N
Molecular formula
C19H26O3
Average molar mass
302.4 g/mol
Monoisotopic mass
302.18819469

Names & identifiers

Preferred name
Camzing
IUPAC
5,5,9-trimethyl-15-oxatetracyclo[8.5.0.01,14.04,9]pentadec-12-ene-13,14-dicarbaldehyde

Names & synonyms

CAMZINGNSC339662NSC-339662

Database identifiers

PubChem CID
334450

Properties

Computed structural propertiesFilling in

XLogP
3.4
Topological polar surface area
46.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
22
Formal charge
0
Complexity
577

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