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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate

SMILES

CC(=O)OCC(=C)[C@@H]1CCC(C)=CC1

InChI

InChIKey=BCTDJPZNMXPMIA-LBPRGKRZSA-N
InChI=1S/C12H18O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,12H,2,5-8H2,1,3H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H18O2
Molecular Weight 194.2701
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 11:00:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:00:54 GMT 2023
Record UNII
M4J9E7532D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate
Systematic Name English
3-Cyclohexene-1-ethanol, 4-methyl-β-methylene-, 1-acetate, (1R)-
Systematic Name English
3-Cyclohexene-1-ethanol, 4-methyl-β-methylene-, acetate, (1R)-
Systematic Name English
3-Cyclohexene-1-ethanol, 4-methyl-β-methylene-, acetate, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
M4J9E7532D
Created by admin on Sat Dec 16 11:00:54 GMT 2023 , Edited by admin on Sat Dec 16 11:00:54 GMT 2023
PRIMARY
PUBCHEM
11333027
Created by admin on Sat Dec 16 11:00:54 GMT 2023 , Edited by admin on Sat Dec 16 11:00:54 GMT 2023
PRIMARY
CAS
89837-45-6
Created by admin on Sat Dec 16 11:00:54 GMT 2023 , Edited by admin on Sat Dec 16 11:00:54 GMT 2023
PRIMARY
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