Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.3346 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC(=O)C=C2CC[C@@H](C[C@]12C)C(C)=C
InChI
InChIKey=WTOYNNBCKUYIKC-SLEUVZQESA-N
InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3/t11-,12-,15+/m0/s1
| Molecular Formula | C15H22O |
| Molecular Weight | 218.3346 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:24:18 GMT 2025
by
admin
on
Mon Mar 31 22:24:18 GMT 2025
|
| Record UNII |
ZMS1VJK5HY
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| Record Status |
Validated (UNII)
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| Record Version |
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38427-78-0
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ZMS1VJK5HY
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7567181
Created by
admin on Mon Mar 31 22:24:18 GMT 2025 , Edited by admin on Mon Mar 31 22:24:18 GMT 2025
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