(4aR,7R,8aR)-4a-methyl-7-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydro-3H-naphthalene-1-carbaldehyde

Systemtic Name: (4aR,7R,8aR)-4a-methyl-7-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydro-3H-naphthalene-1-carbaldehyde Openeye Name: (4aR,7R,8aR)-7-isopropenyl-4a-methyl-4,5,6,7,8,8a-hexahydro-3H-naphthalene-1-carbaldehyde CAS Name: (4aR,7R,8aR)-4a-methyl-7-(1-methylethenyl)-4,5,6,7,8,8a-hexahydro-3H-naphthalene-1-carboxaldehyde IUPAC Name: (4aR,7R,8aR)-4a-methyl-7-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydro-3H-naphthalene-1-carbaldehyde Traditional Name: (4aR,7R,8aR)-7-isopropenyl-4a-methyl-4,5,6,7,8,8a-hexahydro-3H-naphthalene-1-carbaldehyde Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(CCC=C(C2C1)C=O)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@]2(CCC=C([C@@H]2C1)C=O)C

InChI

InChI=1S/C15H22O/c1-11(2)12-6-8-15(3)7-4-5-13(10-16)14(15)9-12/h5,10,12,14H,1,4,6-9H2,2-3H3/t12-,14+,15-/m1/s1