(1R,3S)-5-[(E)-2-phenylethenyl]adamantan-2-one

Systemtic Name: (1R,3S)-5-[(E)-2-phenylethenyl]adamantan-2-one Openeye Name: (1R,3S)-5-[(E)-styryl]adamantan-2-one CAS Name: (1R,3S)-5-[(E)-2-phenylethenyl]-2-adamantanone IUPAC Name: (1R,3S)-5-[(E)-2-phenylethenyl]adamantan-2-one Traditional Name: (1R,3S)-5-[(E)-styryl]adamantan-2-one Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2=O)CC1C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C18H20O/c19-17-15-8-14-9-16(17)12-18(10-14,11-15)7-6-13-4-2-1-3-5-13/h1-7,14-16H,8-12H2/b7-6+/t14?,15-,16+,18?