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

Systemtic Name: (1R,7aS)-7a-but-3-ynyl-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1R,7aS)-7a-but-3-ynyl-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1R,7aS)-7a-but-3-ynyl-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1R,7aS)-7a-but-3-ynyl-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1R,7aS)-7a-but-3-ynyl-1-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=O)CCC12CCC#C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-3-4-8-14-9-7-13(15)10-12(14)6-5-11(14)2/h1,10-11H,4-9H2,2H3/t11-,14+/m1/s1