2-[(1R,3aS,6aS)-1,3a,6a-trimethyl-5,6-dihydro-4H-pentalen-1-yl]ethanal

Systemtic Name: 2-[(1R,3aS,6aS)-1,3a,6a-trimethyl-5,6-dihydro-4H-pentalen-1-yl]ethanal Openeye Name: 2-[(1R,3aS,6aS)-1,3a,6a-trimethyl-5,6-dihydro-4H-pentalen-1-yl]acetaldehyde CAS Name: 2-[(1R,3aS,6aS)-1,3a,6a-trimethyl-5,6-dihydro-4H-pentalen-1-yl]acetaldehyde IUPAC Name: 2-[(1R,3aS,6aS)-1,3a,6a-trimethyl-5,6-dihydro-4H-pentalen-1-yl]acetaldehyde Traditional Name: 2-[(1R,3aS,6aS)-1,3a,6a-trimethyl-5,6-dihydro-4H-pentalen-1-yl]acetaldehyde Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C(C=C2)(C)CC=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-11-5-4-6-13(11,3)12(2,8-7-11)9-10-14/h7-8,10H,4-6,9H2,1-3H3/t11-,12-,13-/m0/s1