1-[(4aS,8aR)-8a-methyl-3-methylidene-4a-oxidanyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl]ethanone

Systemtic Name: 1-[(4aS,8aR)-8a-methyl-3-methylidene-4a-oxidanyl-5,6,7,8-tetrahydro-4H-naphthalen-2-yl]ethanone Openeye Name: 1-[(4aS,8aR)-4a-hydroxy-8a-methyl-3-methylene-5,6,7,8-tetrahydro-4H-naphthalen-2-yl]ethanone CAS Name: 1-[(4aS,8aR)-4a-hydroxy-8a-methyl-3-methylene-5,6,7,8-tetrahydro-4H-naphthalen-2-yl]ethanone IUPAC Name: 1-[(4aS,8aR)-4a-hydroxy-8a-methyl-3-methylidene-5,6,7,8-tetrahydro-4H-naphthalen-2-yl]ethanone Traditional Name: 1-[(4aS,8aR)-4a-hydroxy-8a-methyl-3-methylene-5,6,7,8-tetrahydro-4H-naphthalen-2-yl]ethanone Formula: C14H20O2 MolecularWeight: 220.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2(CCCCC2(CC1=C)O)C

Isomeric SMILES

CC(=O)C1=C[C@]2(CCCC[C@@]2(CC1=C)O)C

InChI

InChI=1S/C14H20O2/c1-10-8-14(16)7-5-4-6-13(14,3)9-12(10)11(2)15/h9,16H,1,4-8H2,2-3H3/t13-,14+/m1/s1