(1S,2R,6R,8R)-9-hydroxy-4,4-dimethyl-3,5,7,11-tetraoxatricyclo[6.3.0.0²,⁶]undecan-10-one | C9H12O6 | CC1(C)O[C@H]2O[C@@H]3C(O)C(=O)O[C@@H]3[C@H]2O1 | 293562, ACM20513988, B2705-293562, BBV-78308069, CSC042120049, F022125, FCH3950722, LN01997419 | Chemspace

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Home CSSB00042120049

Structure Info

Chemspace ID: CSSB00042120049 (In-Stock Building Blocks)

IUPAC Name: (1S,2R,6R,8R)-9-hydroxy-4,4-dimethyl-3,5,7,11-tetraoxatricyclo[6.3.0.0²,⁶]undecan-10-one

Mol formula: C₉H₁₂O₆

Mol weight: 216 Da

Catalog Number(s): 293562, ACM20513988, B2705-293562, BBV-78308069, CSC042120049, F022125, FCH3950722, LN01997419

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.25

Heavy atoms count: 15

Rotatable bond count: 0

Number of rings: 3

Carbon bond saturation, Fsp3: 0.888

Polar surface area (Å): 74

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00042120049

Items Overall 1 item from 1 supplier

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BOC Sciences	24 days	United States To:	90	50 g	194	Go to cart Enquire
Description: CAS: 20513-98-8

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