[(1R,6R)-bicyclo[4.1.0]heptan-3-yl](4-methylphenyl)methanone | C15H18O | CC1=CC=C(C=C1)C(=O)C1CC[C@@H]2C[C@@H]2C1 | BBV-113307102 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSCS14929280438

Structure Info

Chemspace ID: CSCS14929280438 (Synthesis)

IUPAC Name: [(1R,6R)-bicyclo[4.1.0]heptan-3-yl](4-methylphenyl)methanone

Mol formula: C₁₅H₁₈O

Mol weight: 214 Da

Catalog Number(s): BBV-113307102

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.82

Heavy atoms count: 16

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.533

Polar surface area (Å): 17

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSCS14929280438

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
UORSY	28 days	Ukraine To:	95	1 g	986	Go to cart Enquire
Description: rac-[(1R,6R)-bicyclo[4.1.0]heptan-3-yl](4-methylphenyl)methanone

For a custom pack size or bulk
please drop us a line:Enquire