(1R,5S,8aS)-1-methyl-5-oxidanyl-5-prop-1-en-2-yl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde

Systemtic Name: (1R,5S,8aS)-1-methyl-5-oxidanyl-5-prop-1-en-2-yl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Openeye Name: (1R,5S,8aS)-5-hydroxy-5-isopropenyl-1-methyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde CAS Name: (1R,5S,8aS)-5-hydroxy-1-methyl-5-(1-methylethenyl)-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxaldehyde IUPAC Name: (1R,5S,8aS)-5-hydroxy-1-methyl-5-prop-1-en-2-yl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Traditional Name: (1R,5S,8aS)-5-hydroxy-5-isopropenyl-1-methyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCC2C1=CCCC2(C)C=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-11(2)15(17)9-5-6-12-13(15)7-4-8-14(12,3)10-16/h7,10,12,17H,1,4-6,8-9H2,2-3H3/t12-,14-,15-/m0/s1