(1aS,3aS,6aS,6bR)-2-(hydroxymethyl)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a-carbaldehyde

Systemtic Name: (1aS,3aS,6aS,6bR)-2-(hydroxymethyl)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a-carbaldehyde Openeye Name: (1aS,3aS,6aS,6bR)-2-(hydroxymethyl)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a-carbaldehyde CAS Name: (1aS,3aS,6aS,6bR)-2-(hydroxymethyl)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a-carboxaldehyde IUPAC Name: (1aS,3aS,6aS,6bR)-2-(hydroxymethyl)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a-carbaldehyde Traditional Name: (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-2-methylol-3a,4,6,6a-tetrahydro-1H-cycloprop[e]indene-1a-carbaldehyde Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=C(C3(CC3(C2C1)C)C=O)CO)C

Isomeric SMILES

C[C@]12C[C@]1(C(=C[C@H]3[C@@H]2CC(C3)(C)C)CO)C=O

InChI

InChI=1S/C15H22O2/c1-13(2)5-10-4-11(7-16)15(9-17)8-14(15,3)12(10)6-13/h4,9-10,12,16H,5-8H2,1-3H3/t10-,12+,14-,15-/m1/s1