2-[(3aR,7aR)-4,4,7a-trimethyl-3-oxidanylidene-6,7-dihydro-5H-inden-3a-yl]ethanal

Systemtic Name: 2-[(3aR,7aR)-4,4,7a-trimethyl-3-oxidanylidene-6,7-dihydro-5H-inden-3a-yl]ethanal Openeye Name: 2-[(3aR,7aR)-4,4,7a-trimethyl-3-oxo-6,7-dihydro-5H-inden-3a-yl]acetaldehyde CAS Name: 2-[(3aR,7aR)-4,4,7a-trimethyl-3-oxo-6,7-dihydro-5H-inden-3a-yl]acetaldehyde IUPAC Name: 2-[(3aR,7aR)-4,4,7a-trimethyl-3-oxo-6,7-dihydro-5H-inden-3a-yl]acetaldehyde Traditional Name: 2-[(3aR,7aR)-3-keto-4,4,7a-trimethyl-6,7-dihydro-5H-inden-3a-yl]acetaldehyde Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1(C(=O)C=C2)CC=O)C)C

Isomeric SMILES

C[C@]12CCCC([C@]1(C(=O)C=C2)CC=O)(C)C

InChI

InChI=1S/C14H20O2/c1-12(2)6-4-7-13(3)8-5-11(16)14(12,13)9-10-15/h5,8,10H,4,6-7,9H2,1-3H3/t13-,14-/m1/s1