Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.3328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC2=C([C@H]1O)[C@](C)(O)C3(CC3)[C@@](C)(O)C2=O
InChI
InChIKey=NMLDIEWGTYDDJB-XBFCOCLRSA-N
InChI=1S/C15H22O4/c1-12(2)7-8-9(11(12)17)13(3,18)15(5-6-15)14(4,19)10(8)16/h11,17-19H,5-7H2,1-4H3/t11-,13+,14+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9ZAP9O49HY
Created by
admin on Tue Apr 01 17:58:12 GMT 2025 , Edited by admin on Tue Apr 01 17:58:12 GMT 2025
|
PRIMARY | |||
|
82779-27-9
Created by
admin on Tue Apr 01 17:58:12 GMT 2025 , Edited by admin on Tue Apr 01 17:58:12 GMT 2025
|
PRIMARY | |||
|
129320274
Created by
admin on Tue Apr 01 17:58:12 GMT 2025 , Edited by admin on Tue Apr 01 17:58:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD