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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H28O3
Molecular Weight 256.381
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CYCLONEROTRIOL

SMILES

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

InChI

InChIKey=QGUPPGVBDCWDSK-BSYVWGKESA-N
InChI=1S/C15H28O3/c1-11(10-16)6-5-8-15(4,18)13-7-9-14(3,17)12(13)2/h6,12-13,16-18H,5,7-10H2,1-4H3/b11-6+/t12-,13+,14+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H28O3
Molecular Weight 256.381
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:52:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:03 GMT 2023
Record UNII
37C72E679V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLONEROTRIOL
Common Name English
CYCLONEROTRIOL-
Common Name English
2-HEPTENE-1,6-DIOL, 6-((1R,2S,3R)-3-HYDROXY-2,3-DIMETHYLCYCLOPENTYL)-2-METHYL-, (2E,6R)-
Systematic Name English
(2E,6R)-6-((1R,2S,3R)-3-HYDROXY-2,3-DIMETHYLCYCLOPENTYL)-2-METHYL-2-HEPTENE-1,6-DIOL
Systematic Name English
2-HEPTENE-1,6-DIOL, 6-(3-HYDROXY-2,3-DIMETHYLCYCLOPENTYL)-2-METHYL-, (1R-(1.ALPHA.(2E,6R*),2.BETA.,3.BETA.))-
Systematic Name English
Code System Code Type Description
CAS
57689-00-6
Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023
PRIMARY
PUBCHEM
21596370
Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023
PRIMARY
FDA UNII
37C72E679V
Created by admin on Sat Dec 16 12:52:04 GMT 2023 , Edited by admin on Sat Dec 16 12:52:04 GMT 2023
PRIMARY