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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-SFYZADRCSA-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+/m1/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

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:47:01 GMT 2023
Edited
by admin
on Sat Dec 16 08:47:01 GMT 2023
Record UNII
TW9X9FD433
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHRYSANTHENONE, (-)-
Common Name English
(-)-CHRYSANTHENONE
Common Name English
BICYCLO(3.1.1)HEPT-2-EN-6-ONE, 2,7,7-TRIMETHYL-, (1R,5S)-
Systematic Name English
Code System Code Type Description
FDA UNII
TW9X9FD433
Created by admin on Sat Dec 16 08:47:02 GMT 2023 , Edited by admin on Sat Dec 16 08:47:02 GMT 2023
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EPA CompTox
DTXSID60486649
Created by admin on Sat Dec 16 08:47:02 GMT 2023 , Edited by admin on Sat Dec 16 08:47:02 GMT 2023
PRIMARY
CAS
58437-73-3
Created by admin on Sat Dec 16 08:47:02 GMT 2023 , Edited by admin on Sat Dec 16 08:47:02 GMT 2023
PRIMARY
PUBCHEM
12303211
Created by admin on Sat Dec 16 08:47:02 GMT 2023 , Edited by admin on Sat Dec 16 08:47:02 GMT 2023
PRIMARY