Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24O2 |
| Molecular Weight | 272.382 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]3([H])C4=C(CC[C@]23[H])C=C(O)C=C4
InChI
InChIKey=VOXZDWNPVJITMN-FPSMNIFISA-N
InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15+,16+,17+,18+/m1/s1
| Molecular Formula | C18H24O2 |
| Molecular Weight | 272.382 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:03:03 UTC 2023
by
admin
on
Sat Dec 16 10:03:03 UTC 2023
|
| Record UNII |
CTE8LJ0768
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
517-04-4
Created by
admin on Sat Dec 16 10:03:03 UTC 2023 , Edited by admin on Sat Dec 16 10:03:03 UTC 2023
|
PRIMARY | |||
|
DTXSID00965968
Created by
admin on Sat Dec 16 10:03:03 UTC 2023 , Edited by admin on Sat Dec 16 10:03:03 UTC 2023
|
PRIMARY | |||
|
m6482
Created by
admin on Sat Dec 16 10:03:03 UTC 2023 , Edited by admin on Sat Dec 16 10:03:03 UTC 2023
|
PRIMARY | Merck Index | ||
|
7061189
Created by
admin on Sat Dec 16 10:03:03 UTC 2023 , Edited by admin on Sat Dec 16 10:03:03 UTC 2023
|
PRIMARY | |||
|
CTE8LJ0768
Created by
admin on Sat Dec 16 10:03:03 UTC 2023 , Edited by admin on Sat Dec 16 10:03:03 UTC 2023
|
PRIMARY |