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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20O2
Molecular Weight 196.286
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOGERANYL ACETATE, (R)-

SMILES

CC(=O)OC[C@H]1C(C)=CCCC1(C)C

InChI

InChIKey=OGVKVTLZVLENPM-NSHDSACASA-N
InChI=1S/C12H20O2/c1-9-6-5-7-12(3,4)11(9)8-14-10(2)13/h6,11H,5,7-8H2,1-4H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H20O2
Molecular Weight 196.286
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 10:06:30 GMT 2023
Edited
by admin
on Sat Dec 16 10:06:30 GMT 2023
Record UNII
0FJ0MC0CIQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOGERANYL ACETATE, (R)-
Common Name English
2-CYCLOHEXENE-1-METHANOL, 2,6,6-TRIMETHYL-, ACETATE, (R)-
Systematic Name English
2-CYCLOHEXENE-1-METHANOL, 2,6,6-TRIMETHYL-, 1-ACETATE, (1R)-
Systematic Name English
Code System Code Type Description
CAS
192724-31-5
Created by admin on Sat Dec 16 10:06:30 GMT 2023 , Edited by admin on Sat Dec 16 10:06:30 GMT 2023
PRIMARY
FDA UNII
0FJ0MC0CIQ
Created by admin on Sat Dec 16 10:06:30 GMT 2023 , Edited by admin on Sat Dec 16 10:06:30 GMT 2023
PRIMARY
PUBCHEM
49856120
Created by admin on Sat Dec 16 10:06:30 GMT 2023 , Edited by admin on Sat Dec 16 10:06:30 GMT 2023
PRIMARY