7a-methyl-5-oxidanyl-3a-prop-2-enyl-3,7-dihydro-2H-indene-1,4-dione

Systemtic Name: 7a-methyl-5-oxidanyl-3a-prop-2-enyl-3,7-dihydro-2H-indene-1,4-dione Openeye Name: 3a-allyl-5-hydroxy-7a-methyl-3,7-dihydro-2H-indene-1,4-dione CAS Name: 5-hydroxy-7a-methyl-3a-prop-2-enyl-3,7-dihydro-2H-indene-1,4-dione IUPAC Name: 5-hydroxy-7a-methyl-3a-prop-2-enyl-3,7-dihydro-2H-indene-1,4-dione Traditional Name: 3a-allyl-5-hydroxy-7a-methyl-3,7-dihydro-2H-indene-1,4-quinone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C(C(=O)C1(CCC2=O)CC=C)O

Isomeric SMILES

CC12CC=C(C(=O)C1(CCC2=O)CC=C)O

InChI

InChI=1S/C13H16O3/c1-3-6-13-8-5-10(15)12(13,2)7-4-9(14)11(13)16/h3-4,14H,1,5-8H2,2H3