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(3aS)-5-Acetyl-3,3A,4,6A-Tetrahydro-2(1H)-Pentalenone
[CAS# 112835-91-3]

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Identification
Name (3aS)-5-Acetyl-3,3A,4,6A-Tetrahydro-2(1H)-Pentalenone
Synonyms (6aS)-5-acetyl-3,3a,6,6a-tetrahydropentalen-2(1H)-one
Molecular Structure CAS#: 112835-91-3, (3aS)-5-Acetyl-3,3A,4,6A-Tetrahydro-2(1H)-Pentalenone
Molecular Formula C10H12O2
Molecular Weight 164.20
CAS Registry Number 112835-91-3
SMILES CC(=O)C1=CC2CC(=O)C[C@@H]2C1
InChI 1S/C10H12O2/c1-6(11)7-2-8-4-10(12)5-9(8)3-7/h2,8-9H,3-5H2,1H3/t8?,9-/m0/s1
InChIKey RWEPUZUEJDIHAO-GKAPJAKFSA-N
Properties
Density 1.156g/cm3 (Cal.)
Boiling point 306.307°C at 760 mmHg (Cal.)
Flash point 114.51°C (Cal.)
Refractive index 1.53 (Cal.)
Market Analysis Reports
List of Reports Available for (3aS)-5-Acetyl-3,3A,4,6A-Tetrahydro-2(1H)-Pentalenone
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