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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MENTHOFURAN, (-)-

SMILES

C[C@H]1CCC2=C(C1)OC=C2C

InChI

InChIKey=YGWKXXYGDYYFJU-ZETCQYMHSA-N
InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
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 01:13:05 GMT 2023
Edited
by admin
on Sat Dec 16 01:13:05 GMT 2023
Record UNII
OS9602CGD2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MENTHOFURAN, (-)-
Common Name English
S-(-)-MENTHOFURAN
Common Name English
BENZOFURAN, 4,5,6,7-TETRAHYDRO-3,6-DIMETHYL-, (6S)-
Systematic Name English
BENZOFURAN, 4,5,6,7-TETRAHYDRO-3,6-DIMETHYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
7168192
Created by admin on Sat Dec 16 01:13:05 GMT 2023 , Edited by admin on Sat Dec 16 01:13:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID20230140
Created by admin on Sat Dec 16 01:13:05 GMT 2023 , Edited by admin on Sat Dec 16 01:13:05 GMT 2023
PRIMARY
CAS
80183-38-6
Created by admin on Sat Dec 16 01:13:05 GMT 2023 , Edited by admin on Sat Dec 16 01:13:05 GMT 2023
PRIMARY
FDA UNII
OS9602CGD2
Created by admin on Sat Dec 16 01:13:05 GMT 2023 , Edited by admin on Sat Dec 16 01:13:05 GMT 2023
PRIMARY