(1R,2R,4R,5S,6S,7S)-tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptane-3-carbaldehyde | C8H8O | O=CC1[C@H]2[C@H]3[C@@H]4[C@H]([C@@H]23)[C@@H]14 | BBV-77640952, BBV-938391025, CSC020692662, FCH3882937 | Chemspace

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Home Chemical search Search Results CSCS00020692662

Structure Info

Chemspace ID: CSCS00020692662 (Synthesis)

IUPAC Name: (1R,2R,4R,5S,6S,7S)-tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptane-3-carbaldehyde

Mol formula: C₈H₈O

Mol weight: 120 Da

Catalog Number(s): BBV-77640952, BBV-938391025, CSC020692662, FCH3882937

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.16

Heavy atoms count: 9

Rotatable bond count: 1

Number of rings: 4

Carbon bond saturation, Fsp3: 0.875

Polar surface area (Å): 17

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSCS00020692662

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
FCH Group	28 days	Ukraine To:	95	1 g	1,150	Go to cart Enquire
Description: (1R,2R,4R,5S,6S,7S)-tetracyclo[3.2.0.0^{2,7}.0^{4,6}]heptane-3-carbaldehyde
Enamine MADE BBs	TBD	Ukraine To:	95	1 g	POA	Go to cart Enquire

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