0

D-Camphor

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS464493
CAS464-49-3
Structure
MDL NumberMFCD00064149
Synonyms(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one,d-Camphor
IUPAC Name(1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
Molecular Weight152.23
Molecular FormulaC10H16O
EC Number207-355-2
Canonical SMILESCC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2
InChIInChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChI KeyDSSYKIVIOFKYAU-XCBNKYQSSA-N
Accurate Mass152.1201
API FamilyMatrix - API Family D-Camphor
FormatNeat
Product TypeAPI
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryAPI standards, Mikromol
  • Verification code
CATSizeFormDescription
AP464493-1 100MG neat analytical standard Inquiry
AP464493-2 100MG reference material Inquiry
AP464493-3 1G neat Pharmaceutical Secondary Standard; Certified Reference Material Inquiry
Contact Us

Send Us a Request

What is your specific need? We will do everything we can to meet your expectations.
Online Inquiry

Inquiry

For any inquiry, question or recommendation, please call: or fill out the following form.

  • Verification code

Head Office

  • Tel:
  • Email:

Follow us on

qrcode
Privacy Policy | Cookie Policy | Copyright © 2024 Alfa Chemistry. All rights reserved.