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]2CC[C@@]1(C)[C@H](O)C2
InChI
InChIKey=DTGKSKDOIYIVQL-MRTMQBJTSA-N
InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/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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10334-13-1
Created by
admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
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PRIMARY | |||
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20U67Z994U
Created by
admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
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PRIMARY | |||
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6321405
Created by
admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
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PRIMARY | |||
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m6443
Created by
admin on Sat Dec 16 09:53:11 UTC 2023 , Edited by admin on Sat Dec 16 09:53:11 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD