Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H16O |
Molecular Weight | 128.212 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@H]1CCCO1
InChI
InChIKey=GBOMEIMCQWMHGB-QMMMGPOBSA-N
InChI=1S/C8H16O/c1-2-3-5-8-6-4-7-9-8/h8H,2-7H2,1H3/t8-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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92171221
Created by
admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023
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PRIMARY | |||
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408305-23-7
Created by
admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023
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PRIMARY | |||
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CZ9EY7RB49
Created by
admin on Sat Dec 16 20:00:19 GMT 2023 , Edited by admin on Sat Dec 16 20:00:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD