Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H14O |
Molecular Weight | 138.2069 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2C[C@H]1C(=O)CC2
InChI
InChIKey=XZFDKWMYCUEKSS-BQBZGAKWSA-N
InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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10313167
Created by
admin on Sat Dec 16 08:20:32 GMT 2023 , Edited by admin on Sat Dec 16 08:20:32 GMT 2023
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G7O7RX0V01
Created by
admin on Sat Dec 16 08:20:32 GMT 2023 , Edited by admin on Sat Dec 16 08:20:32 GMT 2023
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250997
Created by
admin on Sat Dec 16 08:20:32 GMT 2023 , Edited by admin on Sat Dec 16 08:20:32 GMT 2023
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38651-65-9
Created by
admin on Sat Dec 16 08:20:32 GMT 2023 , Edited by admin on Sat Dec 16 08:20:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD