Vitas-M small molecule compound

6-(prop-1-en-2-yl)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene

Catalog ID
STL560944
SMILES CC(=C)C1OC2CCCCC2C2=CCCCC12

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H24O MW 232.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24O/c1-11(2)16-14-9-4-3-7-12(14)13-8-5-6-10-15(13)17-16/h7,13-16H,1,3-6,8-10H2,2H3
InChIKey
SAWJHMOBEQAZRA-UHFFFAOYSA-N
Synonyms

(6S6aR)6(prop1en2yl)2344a66a78910bdecahydro1Hbenzo(c)chromene
3108046
6(prop1en2yl)2344a66a78910bdecahydro1Hbenzo(c)chromene
6prop1en2yl2344a66a78910bdecahydro1Hbenzo(c)chromene
CC(=C)(C@H)1OC2CCCCC2C2=CCCC(C@@H)12
InChI=1SC16H24Oc111(2)1614943712(14)138561015(13)1716h71316H136810H22H3
MFCD00809963
ZINC000002132956
ZINC000245380139

Check stock

See real-time availability and sample size for STL560944 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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