(3S,3aS,7aR)-3-methyl-3,3a,5,6,7,7a-hexahydroinden-4-one

Systemtic Name: (3S,3aS,7aR)-3-methyl-3,3a,5,6,7,7a-hexahydroinden-4-one Openeye Name: (3S,3aS,7aR)-3-methyl-3,3a,5,6,7,7a-hexahydroinden-4-one CAS Name: (3S,3aS,7aR)-3-methyl-3,3a,5,6,7,7a-hexahydroinden-4-one IUPAC Name: (3S,3aS,7aR)-3-methyl-3,3a,5,6,7,7a-hexahydroinden-4-one Traditional Name: (3S,3aS,7aR)-3-methyl-3,3a,5,6,7,7a-hexahydroinden-4-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2C1C(=O)CCC2

Isomeric SMILES

C[C@H]1C=C[C@@H]2[C@H]1C(=O)CCC2

InChI

InChI=1S/C10H14O/c1-7-5-6-8-3-2-4-9(11)10(7)8/h5-8,10H,2-4H2,1H3/t7-,8+,10-/m0/s1