(4aS,8aS)-4-ethynyl-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one

Systemtic Name: (4aS,8aS)-4-ethynyl-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Openeye Name: (4aS,8aS)-4-ethynyl-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one CAS Name: (4aS,8aS)-4-ethynyl-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one IUPAC Name: (4aS,8aS)-4-ethynyl-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Traditional Name: (4aS,8aS)-4-ethynyl-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2CC1=O)(C)C)C)C#C

Isomeric SMILES

CC1=C([C@]2(CCCC([C@@H]2CC1=O)(C)C)C)C#C

InChI

InChI=1S/C16H22O/c1-6-12-11(2)13(17)10-14-15(3,4)8-7-9-16(12,14)5/h1,14H,7-10H2,2-5H3/t14-,16+/m0/s1