Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H18O |
Molecular Weight | 154.2493 |
Optical Activity | ( - ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2CC[C@@](C)(C2)[C@H]1O
InChI
InChIKey=IAIHUHQCLTYTSF-WEDXCCLWSA-N
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID6041183
Created by
admin on Sat Dec 16 09:36:22 GMT 2023 , Edited by admin on Sat Dec 16 09:36:22 GMT 2023
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PRIMARY | |||
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61123
Created by
admin on Sat Dec 16 09:36:22 GMT 2023 , Edited by admin on Sat Dec 16 09:36:22 GMT 2023
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PRIMARY | |||
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470-08-6
Created by
admin on Sat Dec 16 09:36:22 GMT 2023 , Edited by admin on Sat Dec 16 09:36:22 GMT 2023
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PRIMARY | |||
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850Y57G047
Created by
admin on Sat Dec 16 09:36:22 GMT 2023 , Edited by admin on Sat Dec 16 09:36:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD