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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16
Molecular Weight 136.234
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Cyclohexadiene, 5-methyl-2-(1-methylethyl)-, (R)-

SMILES

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

InChI

InChIKey=AAIXZDBTEWDLSG-VIFPVBQESA-N
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6-9H,5H2,1-3H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16
Molecular Weight 136.234
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 Mon Mar 31 23:14:02 GMT 2025
Edited
by admin
on Mon Mar 31 23:14:02 GMT 2025
Record UNII
6NR9FA5EFG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Cyclohexadiene, 5-methyl-2-(1-methylethyl)-, (R)-
Systematic Name English
(5R)-5-methyl-2-propan-2-ylcyclohexa-1,3-diene
Preferred Name English
Code System Code Type Description
PUBCHEM
12657622
Created by admin on Mon Mar 31 23:14:02 GMT 2025 , Edited by admin on Mon Mar 31 23:14:02 GMT 2025
PRIMARY
FDA UNII
6NR9FA5EFG
Created by admin on Mon Mar 31 23:14:02 GMT 2025 , Edited by admin on Mon Mar 31 23:14:02 GMT 2025
PRIMARY
CAS
75658-57-0
Created by admin on Mon Mar 31 23:14:02 GMT 2025 , Edited by admin on Mon Mar 31 23:14:02 GMT 2025
PRIMARY