Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H18O |
Molecular Weight | 154.2493 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@H]2C[C@@H]1[C@@H](CO)CC2
InChI
InChIKey=LDWAIHWGMRVEFR-IWSPIJDZSA-N
InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8-,9-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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473-01-8
Created by
admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
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PRIMARY | |||
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117419
Created by
admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
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9C2LHW9ZQJ
Created by
admin on Sat Dec 16 18:34:59 GMT 2023 , Edited by admin on Sat Dec 16 18:34:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD