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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, 10(Z)-

SMILES

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

InChI

InChIKey=QGUPPGVBDCWDSK-KBCVJJEVSA-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 Tue Apr 01 19:43:31 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:31 GMT 2025
Record UNII
VU3Y7R7375
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLONEROTRIOL, 10(Z)-
Common Name English
10(Z)-CYCLONEROTRIOL
Preferred Name English
2-HEPTENE-1,6-DIOL, 6-((1R,2S,3R)-3-HYDROXY-2,3-DIMETHYLCYCLOPENTYL)-2-METHYL-, (2Z,6R)-
Systematic Name English
CYCLONEROTRIOL, (9Z)-
Common Name English
Code System Code Type Description
CAS
955956-96-4
Created by admin on Tue Apr 01 19:43:31 GMT 2025 , Edited by admin on Tue Apr 01 19:43:31 GMT 2025
PRIMARY
FDA UNII
VU3Y7R7375
Created by admin on Tue Apr 01 19:43:31 GMT 2025 , Edited by admin on Tue Apr 01 19:43:31 GMT 2025
PRIMARY
PUBCHEM
162623590
Created by admin on Tue Apr 01 19:43:31 GMT 2025 , Edited by admin on Tue Apr 01 19:43:31 GMT 2025
PRIMARY