Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2C[C@H]1C(CCO)=CC2
InChI
InChIKey=ROKSAUSPJGWCSM-UWVGGRQHSA-N
InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3/t9-,10-/m0/s1
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:26:11 GMT 2025
by
admin
on
Mon Mar 31 20:26:11 GMT 2025
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| Record UNII |
149HVE6X29
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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m8041
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PRIMARY | Merck Index | ||
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1272250
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DTXSID601044956
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252-744-2
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149HVE6X29
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35836-73-8
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admin on Mon Mar 31 20:26:11 GMT 2025 , Edited by admin on Mon Mar 31 20:26:11 GMT 2025
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