dispiro[3.1.3⁶.1⁴]decan-2-ol | Chemspace

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Home CSMB00135108478

Structure Info

Chemspace id: CSMB00135108478 (Make-On-Demand Building Blocks)

MFCD number: MFCD32691543

IUPAC name: dispiro[3.1.3⁶.1⁴]decan-2-ol

Mol formula: C₁₀H₁₆O

Mol weight: 152.237

Catalog Number(s): BBV-131977308, CSC135108478, EN300-1670144, FCH19841719

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.5273740903333

Heavy atoms count: 11

Rotatable bond count: 0

Number of rings: 3

Carbon bond saturation, Fsp3: 1

Polar surface area (Å): 20.23

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSMB00135108478

Items Overall 1 item from 1 supplier

Supplier	Ships within	Purity	Pack	Price, $	Qty
MADE Compounds	Up to 1 month	95	1g	828	Go to cart Enquire

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