1-methyl-2,2a,7,7a-tetrahydrocyclobuta[a]indene-1-carbaldehyde

Systemtic Name: 1-methyl-2,2a,7,7a-tetrahydrocyclobuta[a]indene-1-carbaldehyde Openeye Name: 1-methyl-2,2a,7,7a-tetrahydrocyclobuta[a]indene-1-carbaldehyde CAS Name: 1-methyl-2,2a,7,7a-tetrahydrocyclobuta[a]indene-1-carboxaldehyde IUPAC Name: 1-methyl-2,2a,7,7a-tetrahydrocyclobuta[a]indene-1-carbaldehyde Traditional Name: 1-methyl-2,2a,7,7a-tetrahydrocyclobut[a]indene-1-carbaldehyde Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CC3=CC=CC=C23)C=O

Isomeric SMILES

CC1(CC2C1CC3=CC=CC=C23)C=O

InChI

InChI=1S/C13H14O/c1-13(8-14)7-11-10-5-3-2-4-9(10)6-12(11)13/h2-5,8,11-12H,6-7H2,1H3