(Z)-3-(1-adamantyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(1-adamantyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-(1-adamantyl)-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-(1-adamantyl)-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-(1-adamantyl)-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-(1-adamantyl)-4-hydroxy-pent-3-en-2-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C(=O)C)\C12CC3CC(C1)CC(C3)C2)/O

InChI

InChI=1S/C15H22O2/c1-9(16)14(10(2)17)15-6-11-3-12(7-15)5-13(4-11)8-15/h11-13,16H,3-8H2,1-2H3/b14-9+