Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22O4 |
| Molecular Weight | 254.3221 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC(=C[C@H](OC(CC)CC)[C@]1([H])O2)C(=O)OCC
InChI
InChIKey=XZXCGRFGEVXWIT-XQQFMLRXSA-N
InChI=1S/C14H22O4/c1-4-10(5-2)17-11-7-9(14(15)16-6-3)8-12-13(11)18-12/h7,10-13H,4-6,8H2,1-3H3/t11-,12+,13-/m0/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2413185-89-2
Created by
admin on Sat Dec 16 19:58:16 GMT 2023 , Edited by admin on Sat Dec 16 19:58:16 GMT 2023
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3W2K295MAX
Created by
admin on Sat Dec 16 19:58:16 GMT 2023 , Edited by admin on Sat Dec 16 19:58:16 GMT 2023
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PRIMARY | |||
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12016167
Created by
admin on Sat Dec 16 19:58:16 GMT 2023 , Edited by admin on Sat Dec 16 19:58:16 GMT 2023
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PRIMARY |
![Structure of Ethyl (1R,5S,6R)-5-(1-ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate](/img/f8a1f839-d003-4514-8305-5016315b4777.svg "Structure of Ethyl (1R,5S,6R)-5-(1-ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate")