(7R)-3-oxidanyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: (7R)-3-oxidanyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: (3R)-7-hydroxy-3-isopropenyl-tetralin-5-carbaldehyde CAS Name: (7R)-3-hydroxy-7-(1-methylethenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: (7R)-3-hydroxy-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: (3R)-7-hydroxy-3-isopropenyl-tetralin-5-carbaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=C(C1)C(=CC(=C2)O)C=O

Isomeric SMILES

CC(=C)[C@@H]1CCC2=C(C1)C(=CC(=C2)O)C=O

InChI

InChI=1S/C14H16O2/c1-9(2)10-3-4-11-5-13(16)6-12(8-15)14(11)7-10/h5-6,8,10,16H,1,3-4,7H2,2H3/t10-/m1/s1