7-(2-oxidanylbut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one

Systemtic Name: 7-(2-oxidanylbut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one Openeye Name: 7-(1-hydroxy-1-methyl-prop-2-ynyl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one CAS Name: 7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one IUPAC Name: 7-(2-hydroxybut-3-yn-2-yl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one Traditional Name: 7-(1-hydroxy-1-methyl-prop-2-ynyl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)(C1CCC2C(C1)CCC3=CC(=O)CCC23)O

Isomeric SMILES

CC(C#C)(C1CCC2C(C1)CCC3=CC(=O)CCC23)O

InChI

InChI=1S/C18H24O2/c1-3-18(2,20)14-6-8-16-12(10-14)4-5-13-11-15(19)7-9-17(13)16/h1,11-12,14,16-17,20H,4-10H2,2H3