Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.2328 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1CC[C@]2(C)O[C@@H]2C1=O
InChI
InChIKey=IAFONZHDZMCORS-SFGNSQDASA-N
InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3/t7-,9+,10-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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6430796
Created by
admin on Sat Dec 16 09:38:53 GMT 2023 , Edited by admin on Sat Dec 16 09:38:53 GMT 2023
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PRIMARY | |||
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N335VVZ43U
Created by
admin on Sat Dec 16 09:38:53 GMT 2023 , Edited by admin on Sat Dec 16 09:38:53 GMT 2023
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5056-09-7
Created by
admin on Sat Dec 16 09:38:53 GMT 2023 , Edited by admin on Sat Dec 16 09:38:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD