Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=C[C@H]1CC(=C)CCO1
InChI
InChIKey=JRIATCFPZFOVNP-JTQLQIEISA-N
InChI=1S/C10H16O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,10H,3-5,7H2,1-2H3/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76936-34-0
Created by
admin on Tue Apr 01 17:34:23 GMT 2025 , Edited by admin on Tue Apr 01 17:34:23 GMT 2025
|
PRIMARY | |||
|
QU1DDC4933
Created by
admin on Tue Apr 01 17:34:23 GMT 2025 , Edited by admin on Tue Apr 01 17:34:23 GMT 2025
|
PRIMARY | |||
|
11708083
Created by
admin on Tue Apr 01 17:34:23 GMT 2025 , Edited by admin on Tue Apr 01 17:34:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD