2-[(3aR,6aS)-3a-methyl-4-oxidanylidene-2-propan-2-ylidene-3,5,6,6a-tetrahydro-1H-pentalen-1-yl]ethanal

Systemtic Name: 2-[(3aR,6aS)-3a-methyl-4-oxidanylidene-2-propan-2-ylidene-3,5,6,6a-tetrahydro-1H-pentalen-1-yl]ethanal Openeye Name: 2-[(3aR,6aS)-2-isopropylidene-3a-methyl-4-oxo-3,5,6,6a-tetrahydro-1H-pentalen-1-yl]acetaldehyde CAS Name: 2-[(3aR,6aS)-3a-methyl-4-oxo-2-propan-2-ylidene-3,5,6,6a-tetrahydro-1H-pentalen-1-yl]acetaldehyde IUPAC Name: 2-[(3aR,6aS)-3a-methyl-4-oxo-2-propan-2-ylidene-3,5,6,6a-tetrahydro-1H-pentalen-1-yl]acetaldehyde Traditional Name: 2-[(3aR,6aS)-2-isopropylidene-4-keto-3a-methyl-3,5,6,6a-tetrahydro-1H-pentalen-1-yl]acetaldehyde Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2(C(C1CC=O)CCC2=O)C)C

Isomeric SMILES

CC(=C1C[C@@]2([C@H](C1CC=O)CCC2=O)C)C

InChI

InChI=1S/C14H20O2/c1-9(2)11-8-14(3)12(4-5-13(14)16)10(11)6-7-15/h7,10,12H,4-6,8H2,1-3H3/t10?,12-,14+/m0/s1