Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

1,1,3,3,6-pentamethyl-2H-inden-4-ol

1,1,3,3,6-pentamethyl-2H-inden-4-ol

Systemtic Name:1,1,3,3,6-pentamethyl-2H-inden-4-ol
Openeye Name:1,1,3,3,6-pentamethylindan-4-ol
CAS Name:1,1,3,3,6-pentamethyl-2H-inden-4-ol
IUPAC Name:1,1,3,3,6-pentamethyl-2H-inden-4-ol
Traditional Name:1,1,3,3,6-pentamethylindan-4-ol
Formula: C14H20O
MolecularWeight: 204.308
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CC2(C)C)(C)C)O


Isomeric SMILES

CC1=CC(=C2C(=C1)C(CC2(C)C)(C)C)O


InChI

InChI=1S/C14H20O/c1-9-6-10-12(11(15)7-9)14(4,5)8-13(10,2)3/h6-7,15H,8H2,1-5H3


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号