1-Pentalenemethanol, 1I+/-,2,3,3aI(2),4,5,6,6aI(2)-octahydro-3I(2)-methyl-

Modify Date: 2025-09-07 11:50:25

1-Pentalenemethanol, 1I+/-,2,3,3aI(2),4,5,6,6aI(2)-octahydro-3I(2)-methyl- Structure
1-Pentalenemethanol, 1I+/-,2,3,3aI(2),4,5,6,6aI(2)-octahydro-3I(2)-methyl- structure
 Common Name 1-Pentalenemethanol, 1I+/-,2,3,3aI(2),4,5,6,6aI(2)-octahydro-3I(2)-methyl-
CAS Number 28645-01-4 Molecular Weight 154.25
Density N/A Boiling Point N/A
Molecular Formula C10H18O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Pentalenemethanol, 1I+/-,2,3,3aI(2),4,5,6,6aI(2)-octahydro-3I(2)-methyl-

 Chemical & Physical Properties

Molecular Formula C10H18O
Molecular Weight 154.25

 Preparation

CC1CC(CO)C2CCCC12
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Chemsrc provides CAS#:28645-01-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Pentalenemethanol, 1I+/-,2,3,3aI(2),4,5,6,6aI(2)-octahydro-3I(2)-methyl->> amp version: 1-Pentalenemethanol, 1I+/-,2,3,3aI(2),4,5,6,6aI(2)-octahydro-3I(2)-methyl-

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