1-methyl-8a-prop-2-ynyl-4,4a,4b,5,6,9a-hexahydro-1H-fluoren-9-one

Systemtic Name: 1-methyl-8a-prop-2-ynyl-4,4a,4b,5,6,9a-hexahydro-1H-fluoren-9-one Openeye Name: 1-methyl-8a-prop-2-ynyl-4,4a,4b,5,6,9a-hexahydro-1H-fluoren-9-one CAS Name: 1-methyl-8a-prop-2-ynyl-4,4a,4b,5,6,9a-hexahydro-1H-fluoren-9-one IUPAC Name: 1-methyl-8a-prop-2-ynyl-4,4a,4b,5,6,9a-hexahydro-1H-fluoren-9-one Traditional Name: 1-methyl-8a-propargyl-4,4a,4b,5,6,9a-hexahydro-1H-fluoren-9-one Formula: C17H20O MolecularWeight: 240.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)C3(C2CCC=C3)CC#C

Isomeric SMILES

CC1C=CCC2C1C(=O)C3(C2CCC=C3)CC#C

InChI

InChI=1S/C17H20O/c1-3-10-17-11-5-4-9-14(17)13-8-6-7-12(2)15(13)16(17)18/h1,5-7,11-15H,4,8-10H2,2H3