(6aS,10aS)-6,6-dimethyl-2-oxidanyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde

Systemtic Name: (6aS,10aS)-6,6-dimethyl-2-oxidanyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde Openeye Name: (6aS,10aS)-2-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde CAS Name: (6aS,10aS)-2-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-9-carboxaldehyde IUPAC Name: (6aS,10aS)-2-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde Traditional Name: (6aS,10aS)-2-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=CC2C3=C(O1)C=CC(=C3)O)C=O)C

Isomeric SMILES

CC1([C@H]2CCC(=C[C@@H]2C3=C(O1)C=CC(=C3)O)C=O)C

InChI

InChI=1S/C16H18O3/c1-16(2)14-5-3-10(9-17)7-12(14)13-8-11(18)4-6-15(13)19-16/h4,6-9,12,14,18H,3,5H2,1-2H3/t12-,14+/m1/s1