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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H24O
Molecular Weight 208.3398
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-5-((1R)-2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-4-PENTEN-2-OL, (2R,3S,4E)-

SMILES

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

InChI

InChIKey=RNLHVODSMDJCBR-KBYQYCLXSA-N
InChI=1S/C14H24O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h6-8,10,12-13,15H,9H2,1-5H3/b8-6+/t10-,12+,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H24O
Molecular Weight 208.3398
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:52:46 GMT 2023
Edited
by admin
on Sat Dec 16 14:52:46 GMT 2023
Record UNII
S4PKU5GJ9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-5-((1R)-2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-4-PENTEN-2-OL, (2R,3S,4E)-
Systematic Name English
4-PENTEN-2-OL, 3-METHYL-5-((1R)-2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)-, (2R,3S,4E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
70429244
Created by admin on Sat Dec 16 14:52:46 GMT 2023 , Edited by admin on Sat Dec 16 14:52:46 GMT 2023
PRIMARY
CAS
208034-51-9
Created by admin on Sat Dec 16 14:52:46 GMT 2023 , Edited by admin on Sat Dec 16 14:52:46 GMT 2023
PRIMARY
FDA UNII
S4PKU5GJ9C
Created by admin on Sat Dec 16 14:52:46 GMT 2023 , Edited by admin on Sat Dec 16 14:52:46 GMT 2023
PRIMARY