Vitas-M small molecule compound

7,9,11-trimethyl-3-(2-methylpropyl)-2,4-dioxaspiro[5.5]undec-8-ene

Catalog ID
STK825211
SMILES CC(CC1OCC2(CO1)C(C)CC(=CC2C)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H28O2 MW 252.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H28O2/c1-11(2)6-15-17-9-16(10-18-15)13(4)7-12(3)8-14(16)5/h7,11,13-15H,6,8-10H2,1-5H3
InChIKey
HDDBOZWAVDQKHR-UHFFFAOYSA-N
Synonyms

(3s6s)3isobutyl7911trimethyl24dioxaspiro(55)undec8ene
7911trimethyl3(2methylpropyl)24dioxaspiro(55)undec8ene
7911trimethyl3(2methylpropyl)24dioxaspiro(55)undec9ene
CC(C(C@@H)1OC(C@)2(CO1)C(C)CC(=CC2C)C)C
CC1CC(=CC(C12COC(OC2)CC(C)C)C)C
InChI=1SC16H28O2c111(2)61517916(101815)13(4)712(3)814(16)5h7111315H6810H215H3
MFCD00297561
ZINC000000238627
ZINC000000238630

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.