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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H32O
Molecular Weight 264.4461
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((1R)-1,5-DIMETHYLHEXYL)OCTAHYDRO-7A-METHYL-4H-INDEN-4-ONE, (1R,3AR,7AR)-

SMILES

[H][C@@]1(CC[C@@]2([H])C(=O)CCC[C@]12C)[C@H](C)CCCC(C)C

InChI

InChIKey=ATMUYWZMPLKPEJ-XLMAVXFVSA-N
InChI=1S/C18H32O/c1-13(2)7-5-8-14(3)15-10-11-16-17(19)9-6-12-18(15,16)4/h13-16H,5-12H2,1-4H3/t14-,15-,16+,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H32O
Molecular Weight 264.4461
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:44:27 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:27 GMT 2023
Record UNII
DR7NU6538E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((1R)-1,5-DIMETHYLHEXYL)OCTAHYDRO-7A-METHYL-4H-INDEN-4-ONE, (1R,3AR,7AR)-
Common Name English
GRUNDMANN'S KETONE, (+)-
Common Name English
(1R,3AR,7AR)-1-((1R)-1,5-DIMETHYLHEXYL)OCTAHYDRO-7A-METHYL-4H-INDEN-4-ONE
Systematic Name English
GRUNDMANN'S KETONE [MI]
Common Name English
4H-INDEN-4-ONE, 1-((1R)-1,5-DIMETHYLHEXYL)OCTAHYDRO-7A-METHYL-, (1R,3AR,7AR)-
Systematic Name English
GRUNDMANN'S KETONE
MI  
Common Name English
Code System Code Type Description
FDA UNII
DR7NU6538E
Created by admin on Sat Dec 16 09:44:27 GMT 2023 , Edited by admin on Sat Dec 16 09:44:27 GMT 2023
PRIMARY
CAS
66251-18-1
Created by admin on Sat Dec 16 09:44:27 GMT 2023 , Edited by admin on Sat Dec 16 09:44:27 GMT 2023
PRIMARY
MERCK INDEX
m5857
Created by admin on Sat Dec 16 09:44:27 GMT 2023 , Edited by admin on Sat Dec 16 09:44:27 GMT 2023
PRIMARY Merck Index
PUBCHEM
10587733
Created by admin on Sat Dec 16 09:44:27 GMT 2023 , Edited by admin on Sat Dec 16 09:44:27 GMT 2023
PRIMARY