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(3aR,6aS)-6a-ethanoyl-2,3,3a,4,5,6-hexahydro-1H-pentalene-1-carbaldehyde

(3aR,6aS)-6a-ethanoyl-2,3,3a,4,5,6-hexahydro-1H-pentalene-1-carbaldehyde

Systemtic Name:(3aR,6aS)-6a-ethanoyl-2,3,3a,4,5,6-hexahydro-1H-pentalene-1-carbaldehyde
Openeye Name:(3aR,6aS)-6a-acetyl-2,3,3a,4,5,6-hexahydro-1H-pentalene-1-carbaldehyde
CAS Name:(3aR,6aS)-6a-acetyl-2,3,3a,4,5,6-hexahydro-1H-pentalene-1-carboxaldehyde
IUPAC Name:(3aR,6aS)-6a-acetyl-2,3,3a,4,5,6-hexahydro-1H-pentalene-1-carbaldehyde
Traditional Name:(3aR,6aS)-6a-acetyl-2,3,3a,4,5,6-hexahydro-1H-pentalene-1-carbaldehyde
Formula: C11H16O2
MolecularWeight: 180.24354
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCC1CCC2C=O


Isomeric SMILES

CC(=O)[C@@]12CCC[C@@H]1CCC2C=O


InChI

InChI=1S/C11H16O2/c1-8(13)11-6-2-3-9(11)4-5-10(11)7-12/h7,9-10H,2-6H2,1H3/t9-,10?,11+/m1/s1


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