1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-3-d-, (1I+/-,1aI(2),2I+/-,3aI(2),4I+/-,5I(2),5aI(2),5bI(2),6S*)-

Modify Date: 2025-10-29 17:03:05

1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-3-d-, (1I+/-,1aI(2),2I+/-,3aI(2),4I+/-,5I(2),5aI(2),5bI(2),6S*)- Structure
1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-3-d-, (1I+/-,1aI(2),2I+/-,3aI(2),4I+/-,5I(2),5aI(2),5bI(2),6S*)- structure
 Common Name 1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-3-d-, (1I+/-,1aI(2),2I+/-,3aI(2),4I+/-,5I(2),5aI(2),5bI(2),6S*)-
CAS Number 39522-29-7 Molecular Weight 149.21
Density N/A Boiling Point N/A
Molecular Formula C10H12O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-3-d-, (1I+/-,1aI(2),2I+/-,3aI(2),4I+/-,5I(2),5aI(2),5bI(2),6S*)-

 Chemical & Physical Properties

Molecular Formula C10H12O
Molecular Weight 149.21
InChIKey KSRRHRNTPWNNTN-MMIHMFRQSA-N
SMILES OC1C2C3CC4C2C2C1C3C42
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Chemsrc provides CAS#:39522-29-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-3-d-, (1I+/-,1aI(2),2I+/-,3aI(2),4I+/-,5I(2),5aI(2),5bI(2),6S*)->> amp version: 1,2,4-Metheno-1H-cyclobuta[cd]pentalen-3-ol, octahydro-3-d-, (1I+/-,1aI(2),2I+/-,3aI(2),4I+/-,5I(2),5aI(2),5bI(2),6S*)-

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