5-but-3-enyl-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: 5-but-3-enyl-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: 5-but-3-enyl-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: 5-but-3-enyl-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: 5-but-3-enyl-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: 5-but-3-enyl-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCCC2=O)CCC=C

Isomeric SMILES

CC12CCC(=O)C(=C1CCCC2=O)CCC=C

InChI

InChI=1S/C15H20O2/c1-3-4-6-11-12-7-5-8-14(17)15(12,2)10-9-13(11)16/h3H,1,4-10H2,2H3