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Home CSSB00161190021

(1R,2S,5E,9E,12S)-1,5,9-trimethyl-12-(propan-2-yl)-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol

Structure Info

Chemspace ID: CSSB00161190021 (In-Stock Building Blocks)

MFCD: MFCD31560821

IUPAC Name: (1R,2S,5E,9E,12S)-1,5,9-trimethyl-12-(propan-2-yl)-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol

Mol formula: C₂₀H₃₄O₂

Mol weight: 306 Da

Catalog Number(s): BUP04631, CSC161190021, G16168, HY-N4097, MS-24443, TWS1563, X212272, Y1252877, ZXC188699

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.75

Heavy atoms count: 22

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.8

Polar surface area (Å): 29

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00161190021

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Advanced ChemBlocks CN	12 days	China To:	97	25 mg	295	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	97	100 mg	655	Go to cart Enquire
Description: Incensole; CAS: 22419-74-5

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