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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O
Molecular Weight 222.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Shyobunol

SMILES

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

InChI

InChIKey=WOULTTPZJDSDEI-GBJTYRQASA-N
InChI=1S/C15H26O/c1-7-15(6)9-8-12(10(2)3)14(16)13(15)11(4)5/h7,10,12-14,16H,1,4,8-9H2,2-3,5-6H3/t12-,13+,14+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H26O
Molecular Weight 222.3663
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 16:34:00 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:00 GMT 2023
Record UNII
RBH74ML2WZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Shyobunol
Common Name English
Cyclohexanol, 3-ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-, [1R-(1α,2α,3β,6α)]-
Systematic Name English
(1R,2S,3S,6S)-3-Ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)cyclohexanol
Systematic Name English
Cyclohexanol, 3-ethenyl-3-methyl-2-(1-methylethenyl)-6-(1-methylethyl)-, (1R,2S,3S,6S)-
Systematic Name English
Code System Code Type Description
CAS
35727-45-8
Created by admin on Sat Dec 16 16:34:00 GMT 2023 , Edited by admin on Sat Dec 16 16:34:00 GMT 2023
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FDA UNII
RBH74ML2WZ
Created by admin on Sat Dec 16 16:34:00 GMT 2023 , Edited by admin on Sat Dec 16 16:34:00 GMT 2023
PRIMARY
PUBCHEM
101316861
Created by admin on Sat Dec 16 16:34:00 GMT 2023 , Edited by admin on Sat Dec 16 16:34:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID801318577
Created by admin on Sat Dec 16 16:34:00 GMT 2023 , Edited by admin on Sat Dec 16 16:34:00 GMT 2023
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