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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18
Molecular Weight 138.2499
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of p-Menth-3-ene, (R)-(+)-

SMILES

CC(C)C1=CC[C@H](C)CC1

InChI

InChIKey=YYCPSEFQLGXPCO-VIFPVBQESA-N
InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h6,8-9H,4-5,7H2,1-3H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18
Molecular Weight 138.2499
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 Wed Apr 02 06:40:42 GMT 2025
Edited
by admin
on Wed Apr 02 06:40:42 GMT 2025
Record UNII
DV9E266R88
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-3-Menthene
Preferred Name English
p-Menth-3-ene, (R)-(+)-
Common Name English
Cyclohexene, 4-methyl-1-(1-methylethyl)-, (R)-
Systematic Name English
p-Menth-3-ene, (+)-
Systematic Name English
Cyclohexene, 4-methyl-1-(1-methylethyl)-, (4R)-
Systematic Name English
(4R)-4-Methyl-1-(1-methylethyl)cyclohexene
Systematic Name English
Code System Code Type Description
FDA UNII
DV9E266R88
Created by admin on Wed Apr 02 06:40:42 GMT 2025 , Edited by admin on Wed Apr 02 06:40:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID70876133
Created by admin on Wed Apr 02 06:40:42 GMT 2025 , Edited by admin on Wed Apr 02 06:40:42 GMT 2025
PRIMARY
CAS
619-52-3
Created by admin on Wed Apr 02 06:40:42 GMT 2025 , Edited by admin on Wed Apr 02 06:40:42 GMT 2025
PRIMARY
PUBCHEM
23616903
Created by admin on Wed Apr 02 06:40:42 GMT 2025 , Edited by admin on Wed Apr 02 06:40:42 GMT 2025
PRIMARY
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