(8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: (8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: (8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydronaphthalene-1-carbaldehyde CAS Name: (8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: (8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: (8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydronaphthalene-1-carbaldehyde Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2C=C1)(C)C)C)C=O

Isomeric SMILES

CC1=C([C@]2(CCCC(C2C=C1)(C)C)C)C=O

InChI

InChI=1S/C15H22O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6-7,10,13H,5,8-9H2,1-4H3/t13?,15-/m1/s1