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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18O2
Molecular Weight 182.2594
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROBOVOLIDE, (S)-

SMILES

CCCCC[C@@H]1OC(=O)C(C)=C1C

InChI

InChIKey=LRKURLXWGJNWOJ-JTQLQIEISA-N
InChI=1S/C11H18O2/c1-4-5-6-7-10-8(2)9(3)11(12)13-10/h10H,4-7H2,1-3H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H18O2
Molecular Weight 182.2594
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:01:09 GMT 2023
Edited
by admin
on Sat Dec 16 10:01:09 GMT 2023
Record UNII
WND16Y76HV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROBOVOLIDE, (S)-
Common Name English
2(5H)-FURANONE, 3,4-DIMETHYL-5-PENTYL-, (5S)-
Systematic Name English
(-)-3,4-DIMETHYL-5-PENTYL-2(5H)-FURANONE
Systematic Name English
(-)-DIHYDROBOVOLIDE
Common Name English
Code System Code Type Description
PUBCHEM
12050368
Created by admin on Sat Dec 16 10:01:09 GMT 2023 , Edited by admin on Sat Dec 16 10:01:09 GMT 2023
PRIMARY
FDA UNII
WND16Y76HV
Created by admin on Sat Dec 16 10:01:09 GMT 2023 , Edited by admin on Sat Dec 16 10:01:09 GMT 2023
PRIMARY
CAS
484040-30-4
Created by admin on Sat Dec 16 10:01:09 GMT 2023 , Edited by admin on Sat Dec 16 10:01:09 GMT 2023
PRIMARY