1-(1-adamantyl)-3-(chloromethyl)but-3-en-1-one

Systemtic Name: 1-(1-adamantyl)-3-(chloromethyl)but-3-en-1-one Openeye Name: 1-(1-adamantyl)-3-(chloromethyl)but-3-en-1-one CAS Name: 1-(1-adamantyl)-3-(chloromethyl)-3-buten-1-one IUPAC Name: 1-(1-adamantyl)-3-(chloromethyl)but-3-en-1-one Traditional Name: 1-(1-adamantyl)-3-(chloromethyl)but-3-en-1-one Formula: C15H21ClO MolecularWeight: 252.77964

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)C12CC3CC(C1)CC(C3)C2)CCl

Isomeric SMILES

C=C(CC(=O)C12CC3CC(C1)CC(C3)C2)CCl

InChI

InChI=1S/C15H21ClO/c1-10(9-16)2-14(17)15-6-11-3-12(7-15)5-13(4-11)8-15/h11-13H,1-9H2