(1S,7aS)-1-methyl-1,2,5,6,7,7a-hexahydroinden-4-one

Systemtic Name: (1S,7aS)-1-methyl-1,2,5,6,7,7a-hexahydroinden-4-one Openeye Name: (1S,7aS)-1-methyl-1,2,5,6,7,7a-hexahydroinden-4-one CAS Name: (1S,7aS)-1-methyl-1,2,5,6,7,7a-hexahydroinden-4-one IUPAC Name: (1S,7aS)-1-methyl-1,2,5,6,7,7a-hexahydroinden-4-one Traditional Name: (1S,7aS)-1-methyl-1,2,5,6,7,7a-hexahydroinden-4-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C1CCCC2=O

Isomeric SMILES

C[C@H]1CC=C2[C@H]1CCCC2=O

InChI

InChI=1S/C10H14O/c1-7-5-6-9-8(7)3-2-4-10(9)11/h6-8H,2-5H2,1H3/t7-,8-/m0/s1