(1S,3aS,7aS)-1-methyl-1,2,3,3a,4,7a-hexahydroinden-5-one

Systemtic Name: (1S,3aS,7aS)-1-methyl-1,2,3,3a,4,7a-hexahydroinden-5-one Openeye Name: (1S,3aS,7aS)-1-methyl-1,2,3,3a,4,7a-hexahydroinden-5-one CAS Name: (1S,3aS,7aS)-1-methyl-1,2,3,3a,4,7a-hexahydroinden-5-one IUPAC Name: (1S,3aS,7aS)-1-methyl-1,2,3,3a,4,7a-hexahydroinden-5-one Traditional Name: (1S,3aS,7aS)-1-methyl-1,2,3,3a,4,7a-hexahydroinden-5-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C=CC(=O)C2

Isomeric SMILES

C[C@H]1CC[C@@H]2[C@H]1C=CC(=O)C2

InChI

InChI=1S/C10H14O/c1-7-2-3-8-6-9(11)4-5-10(7)8/h4-5,7-8,10H,2-3,6H2,1H3/t7-,8-,10-/m0/s1