Vitas-M small molecule compound

(1R,5R,9S)-6,8,9-trimethyl-2-phenyl-3-oxabicyclo[3.3.1]non-7-ene

Catalog ID
STL564750
SMILES CC1=CC(C)[C@H]2C([C@@H]1C(OC2)c1ccccc1)C

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 C17H22O MW 242.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22O/c1-11-9-12(2)16-13(3)15(11)10-18-17(16)14-7-5-4-6-8-14/h4-9,11,13,15-17H,10H2,1-3H3/t11?,13?,15-,16+,17?/m1/s1
InChIKey
NNHYOOCXPLESAS-HDAJCPPQSA-N
Synonyms
1212461-02-3
(1R5R)689trimethyl4phenyl3oxabicyclo(331)non6ene
(1R5R9S)689trimethyl2phenyl3oxabicyclo(331)non7ene
1212461023
16395389
CC1=CC(C)(C@@H)2C((C@H)1C(OC2)c1ccccc1)C
InChI=1SC17H22Oc111912(2)1613(3)15(11)101817(16)147546814h4911131517H10H213H3t11?13?1516+17?m1s1
ZINC000004024520
ZINC000105364061

Check stock

See real-time availability and sample size for STL564750 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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