(3aS,7aR)-5-methyl-3,3a,7,7a-tetrahydroinden-4-one

Systemtic Name: (3aS,7aR)-5-methyl-3,3a,7,7a-tetrahydroinden-4-one Openeye Name: (3aS,7aR)-5-methyl-3,3a,7,7a-tetrahydroinden-4-one CAS Name: (3aS,7aR)-5-methyl-3,3a,7,7a-tetrahydroinden-4-one IUPAC Name: (3aS,7aR)-5-methyl-3,3a,7,7a-tetrahydroinden-4-one Traditional Name: (3aS,7aR)-5-methyl-3,3a,7,7a-tetrahydroinden-4-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C=CCC2C1=O

Isomeric SMILES

CC1=CC[C@@H]2C=CC[C@@H]2C1=O

InChI

InChI=1S/C10H12O/c1-7-5-6-8-3-2-4-9(8)10(7)11/h2-3,5,8-9H,4,6H2,1H3/t8-,9-/m0/s1