Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H]1CC[C@]2(C)[C@@H](C=O)[C@H]1C(C=O)=C2C
InChI
InChIKey=VQXZGZPEZBQXFZ-BEAPCOKYSA-N
InChI=1S/C15H22O2/c1-9(2)11-5-6-15(4)10(3)12(7-16)14(11)13(15)8-17/h7-9,11,13-14H,5-6H2,1-4H3/t11-,13+,14-,15+/m1/s1
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:55:58 GMT 2023
by
admin
on
Sat Dec 16 07:55:58 GMT 2023
|
| Record UNII |
56S6M39J5V
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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m753
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admin on Sat Dec 16 07:55:58 GMT 2023 , Edited by admin on Sat Dec 16 07:55:58 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID90993078
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15559678
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723-61-5
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admin on Sat Dec 16 07:55:58 GMT 2023 , Edited by admin on Sat Dec 16 07:55:58 GMT 2023
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56S6M39J5V
Created by
admin on Sat Dec 16 07:55:58 GMT 2023 , Edited by admin on Sat Dec 16 07:55:58 GMT 2023
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PRIMARY |