U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHRYSANTHENONE

SMILES

CC1=CC[C@H]2C(=O)[C@@H]1C2(C)C

InChI

InChIKey=IECBDTGWSQNQID-JGVFFNPUSA-N
InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:34:18 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:18 GMT 2023
Record UNII
841NXH6XEV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHRYSANTHENONE
MI  
Common Name English
2-PINEN-7-ONE
Systematic Name English
CHRYSANTHENONE, (±)-
Common Name English
CHRYSANTHENONE [MI]
Common Name English
BICYCLO(3.1.1)HEPT-2-EN-6-ONE, 2,7,7-TRIMETHYL-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m3526
Created by admin on Sat Dec 16 09:34:18 GMT 2023 , Edited by admin on Sat Dec 16 09:34:18 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID80894868
Created by admin on Sat Dec 16 09:34:18 GMT 2023 , Edited by admin on Sat Dec 16 09:34:18 GMT 2023
PRIMARY
CAS
473-06-3
Created by admin on Sat Dec 16 09:34:18 GMT 2023 , Edited by admin on Sat Dec 16 09:34:18 GMT 2023
PRIMARY
PUBCHEM
11789373
Created by admin on Sat Dec 16 09:34:18 GMT 2023 , Edited by admin on Sat Dec 16 09:34:18 GMT 2023
PRIMARY
FDA UNII
841NXH6XEV
Created by admin on Sat Dec 16 09:34:18 GMT 2023 , Edited by admin on Sat Dec 16 09:34:18 GMT 2023
PRIMARY
WIKIPEDIA
Chrysanthenone
Created by admin on Sat Dec 16 09:34:18 GMT 2023 , Edited by admin on Sat Dec 16 09:34:18 GMT 2023
PRIMARY