4-methyl-4,8a-bis(oxidanyl)-7-prop-1-en-2-yl-5,6,7,8-tetrahydro-1H-azulen-2-one

Systemtic Name: 4-methyl-4,8a-bis(oxidanyl)-7-prop-1-en-2-yl-5,6,7,8-tetrahydro-1H-azulen-2-one Openeye Name: 4,8a-dihydroxy-7-isopropenyl-4-methyl-5,6,7,8-tetrahydro-1H-azulen-2-one CAS Name: 4,8a-dihydroxy-4-methyl-7-(1-methylethenyl)-5,6,7,8-tetrahydro-1H-azulen-2-one IUPAC Name: 4,8a-dihydroxy-4-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydro-1H-azulen-2-one Traditional Name: 4,8a-dihydroxy-7-isopropenyl-4-methyl-5,6,7,8-tetrahydro-1H-azulen-2-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C2=CC(=O)CC2(C1)O)(C)O

Isomeric SMILES

CC(=C)C1CCC(C2=CC(=O)CC2(C1)O)(C)O

InChI

InChI=1S/C14H20O3/c1-9(2)10-4-5-13(3,16)12-6-11(15)8-14(12,17)7-10/h6,10,16-17H,1,4-5,7-8H2,2-3H3