(3aS,7aS)-7-methyl-2,3,3a,4,7,7a-hexahydroinden-1-one

Systemtic Name: (3aS,7aS)-7-methyl-2,3,3a,4,7,7a-hexahydroinden-1-one Openeye Name: (3aS,7aS)-7-methyl-2,3,3a,4,7,7a-hexahydroinden-1-one CAS Name: (3aS,7aS)-7-methyl-2,3,3a,4,7,7a-hexahydroinden-1-one IUPAC Name: (3aS,7aS)-7-methyl-2,3,3a,4,7,7a-hexahydroinden-1-one Traditional Name: (3aS,7aS)-7-methyl-2,3,3a,4,7,7a-hexahydroinden-1-one Formula: C10H14O MolecularWeight: 150.21756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)CC2

Isomeric SMILES

CC1C=CC[C@H]2[C@@H]1C(=O)CC2

InChI

InChI=1S/C10H14O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-3,7-8,10H,4-6H2,1H3/t7?,8-,10-/m1/s1