3-methyl-3a,7a-bis(oxidanyl)-4,5,6,7-tetrahydroinden-1-one

Systemtic Name: 3-methyl-3a,7a-bis(oxidanyl)-4,5,6,7-tetrahydroinden-1-one Openeye Name: 3a,7a-dihydroxy-3-methyl-4,5,6,7-tetrahydroinden-1-one CAS Name: 3a,7a-dihydroxy-3-methyl-4,5,6,7-tetrahydroinden-1-one IUPAC Name: 3a,7a-dihydroxy-3-methyl-4,5,6,7-tetrahydroinden-1-one Traditional Name: 3a,7a-dihydroxy-3-methyl-4,5,6,7-tetrahydroinden-1-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C1(CCCC2)O)O

Isomeric SMILES

CC1=CC(=O)C2(C1(CCCC2)O)O

InChI

InChI=1S/C10H14O3/c1-7-6-8(11)10(13)5-3-2-4-9(7,10)12/h6,12-13H,2-5H2,1H3