Vitas-M small molecule compound

6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene

Catalog ID
STL560933
SMILES C=CC1OC2CCCCC2C2=CCCCC12

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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 C15H22O MW 218.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22O/c1-2-14-12-8-4-3-7-11(12)13-9-5-6-10-15(13)16-14/h2,7,12-15H,1,3-6,8-10H2
InChIKey
MNWLUKWOQKIWCI-UHFFFAOYSA-N
Synonyms
1005069-32-8
1005069328
3108045
6ethenyl2344a66a78910bdecahydro1Hbenzo(c)chromene
6vinyl2344a66a78910bdecahydro1Hbenzo(c)chromene
InChI=1SC15H22Oc121412843711(12)139561015(13)1614h271215H136810H2
MFCD00809961
ZINC000002090412
ZINC000239347252

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Available files

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