Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| 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
InChI
InChIKey=CCEFMUBVSUDRLG-BBBLOLIVSA-N
InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9-,10+/m1/s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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2372698
Created by
admin on Sat Dec 16 00:40:02 GMT 2023 , Edited by admin on Sat Dec 16 00:40:02 GMT 2023
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PRIMARY | |||
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DTXSID30219128
Created by
admin on Sat Dec 16 00:40:02 GMT 2023 , Edited by admin on Sat Dec 16 00:40:02 GMT 2023
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8VUQ1B30IK
Created by
admin on Sat Dec 16 00:40:02 GMT 2023 , Edited by admin on Sat Dec 16 00:40:02 GMT 2023
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449290
Created by
admin on Sat Dec 16 00:40:02 GMT 2023 , Edited by admin on Sat Dec 16 00:40:02 GMT 2023
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8VUQ1B30IK
Created by
admin on Sat Dec 16 00:40:02 GMT 2023 , Edited by admin on Sat Dec 16 00:40:02 GMT 2023
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6909-30-4
Created by
admin on Sat Dec 16 00:40:02 GMT 2023 , Edited by admin on Sat Dec 16 00:40:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
