(E)-1-(1-adamantyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-adamantyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(1-adamantyl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1-(1-adamantyl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1-(1-adamantyl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1-(1-adamantyl)-3-hydroxy-prop-2-en-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)C=CO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)/C=C/O

InChI

InChI=1S/C13H18O2/c14-2-1-12(15)13-6-9-3-10(7-13)5-11(4-9)8-13/h1-2,9-11,14H,3-8H2/b2-1+