(1R,1aR,6aS)-4-tert-butyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde

Systemtic Name: (1R,1aR,6aS)-4-tert-butyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde Openeye Name: (1R,1aR,6aS)-4-tert-butyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde CAS Name: (1R,1aR,6aS)-4-tert-butyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxaldehyde IUPAC Name: (1R,1aR,6aS)-4-tert-butyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbaldehyde Traditional Name: (1R,1aR,6aS)-4-tert-butyl-1,1a,6,6a-tetrahydrocycloprop[a]indene-1-carbaldehyde Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C3C(C2)C3C=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H]3[C@H](C2)[C@H]3C=O

InChI

InChI=1S/C15H18O/c1-15(2,3)10-4-5-11-9(6-10)7-12-13(8-16)14(11)12/h4-6,8,12-14H,7H2,1-3H3/t12-,13-,14-/m1/s1