Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC=C)=CC=C1OCCC(C)C
InChI
InChIKey=KWDJRZJECQTKJT-UHFFFAOYSA-N
InChI=1S/C15H22O2/c1-5-6-13-7-8-14(15(11-13)16-4)17-10-9-12(2)3/h5,7-8,11-12H,1,6,9-10H2,2-4H3
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:55:57 GMT 2025
by
admin
on
Mon Mar 31 19:55:57 GMT 2025
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| Record UNII |
V0R7195CSC
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| Record Status |
Validated (UNII)
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| Record Version |
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