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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H24O
Molecular Weight 220.3505
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACORAGERMACRONE

SMILES

CC(C)[C@@H]1CC\C(C)=C\CC\C(C)=C\C1=O

InChI

InChIKey=RESNWHKKMVJDFA-SCGYNDOXSA-N
InChI=1S/C15H24O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h6,10-11,14H,5,7-9H2,1-4H3/b12-6+,13-10+/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H24O
Molecular Weight 220.3505
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 21:50:25 GMT 2023
Edited
by admin
on Fri Dec 15 21:50:25 GMT 2023
Record UNII
VTN7095NH0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACORAGERMACRONE
Common Name English
2,6-CYCLODECADIEN-1-ONE, 3,7-DIMETHYL-10-(1-METHYLETHYL)-, (2E,6E,10S)-
Systematic Name English
2,6-CYCLODECADIEN-1-ONE, 3,7-DIMETHYL-10-(1-METHYLETHYL)-, (S-(E,E))-
Common Name English
Code System Code Type Description
FDA UNII
VTN7095NH0
Created by admin on Fri Dec 15 21:50:25 GMT 2023 , Edited by admin on Fri Dec 15 21:50:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID101163585
Created by admin on Fri Dec 15 21:50:25 GMT 2023 , Edited by admin on Fri Dec 15 21:50:25 GMT 2023
PRIMARY
CAS
50281-45-3
Created by admin on Fri Dec 15 21:50:25 GMT 2023 , Edited by admin on Fri Dec 15 21:50:25 GMT 2023
PRIMARY
PUBCHEM
14262632
Created by admin on Fri Dec 15 21:50:25 GMT 2023 , Edited by admin on Fri Dec 15 21:50:25 GMT 2023
PRIMARY