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(3aR,6aR)-3,3A-Dihydroxy-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenone
[CAS# 455892-99-6]

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Identification
Name (3aR,6aR)-3,3A-Dihydroxy-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenone
Synonyms (3aR,6aR)-3,3a-dihydroxy-4,5,6,6a-tetrahydropentalen-1(3aH)-one
Molecular Structure CAS#: 455892-99-6, (3aR,6aR)-3,3A-Dihydroxy-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenone
Molecular Formula C8H10O3
Molecular Weight 154.16
CAS Registry Number 455892-99-6
SMILES C1C[C@H]2C(=O)C=C([C@]2(C1)O)O
InChI 1S/C8H10O3/c9-6-4-7(10)8(11)3-1-2-5(6)8/h4-5,10-11H,1-3H2/t5-,8+/m0/s1
InChIKey HMHAZVOMZXWGLW-YLWLKBPMSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 328.6±42.0°C at 760 mmHg (Cal.)
Flash point 166.7±24.4°C (Cal.)
Refractive index 1.684 (Cal.)
Market Analysis Reports
List of Reports Available for (3aR,6aR)-3,3A-Dihydroxy-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenone
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