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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity UNSPECIFIED
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 08:45:35 GMT 2023
Edited
by admin
on Sat Dec 16 08:45:35 GMT 2023
Record UNII
5706LMQ84R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHRYSANTHENONE, (+)-
Common Name English
CHRYSANTHENONE D-FORM [MI]
Common Name English
(+)-CHRYSANTHENONE
Common Name English
BICYCLO(3.1.1)HEPT-2-EN-6-ONE, 2,7,7-TRIMETHYL-, (1S,5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
5706LMQ84R
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID801221097
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY
PUBCHEM
11789373
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY
CAS
38301-80-3
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY
MERCK INDEX
m3526
Created by admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
PRIMARY Merck Index