7a-methyl-1-oxidanyl-4-prop-2-enoxy-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: 7a-methyl-1-oxidanyl-4-prop-2-enoxy-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: 4-allyloxy-1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: 1-hydroxy-7a-methyl-4-prop-2-enoxy-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: 1-hydroxy-7a-methyl-4-prop-2-enoxy-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: 4-allyloxy-1-hydroxy-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCC2O)OCC=C

Isomeric SMILES

CC12CCC(=O)C(=C1CCC2O)OCC=C

InChI

InChI=1S/C13H18O3/c1-3-8-16-12-9-4-5-11(15)13(9,2)7-6-10(12)14/h3,11,15H,1,4-8H2,2H3