(1R,7aS)-7a-but-3-ynyl-4-methoxy-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1R,7aS)-7a-but-3-ynyl-4-methoxy-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1R,7aS)-7a-but-3-ynyl-4-methoxy-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1R,7aS)-7a-but-3-ynyl-4-methoxy-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1R,7aS)-7a-but-3-ynyl-4-methoxy-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1R,7aS)-7a-but-3-ynyl-4-methoxy-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=O)CCC12CCC#C)OC

Isomeric SMILES

C[C@@H]1CCC2=C(C(=O)CC[C@@]12CCC#C)OC

InChI

InChI=1S/C15H20O2/c1-4-5-9-15-10-8-13(16)14(17-3)12(15)7-6-11(15)2/h1,11H,5-10H2,2-3H3/t11-,15+/m1/s1