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
CC1=C[C@H](O)[C@H]2C[C@@H]1C2(C)C
InChI
InChIKey=WONIGEXYPVIKFS-YIZRAAEISA-N
InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID20885073
Created by
admin on Sat Dec 16 18:34:28 GMT 2023 , Edited by admin on Sat Dec 16 18:34:28 GMT 2023
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PRIMARY | |||
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242-645-2
Created by
admin on Sat Dec 16 18:34:28 GMT 2023 , Edited by admin on Sat Dec 16 18:34:28 GMT 2023
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PRIMARY | |||
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XR9T57F48T
Created by
admin on Sat Dec 16 18:34:28 GMT 2023 , Edited by admin on Sat Dec 16 18:34:28 GMT 2023
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87839
Created by
admin on Sat Dec 16 18:34:28 GMT 2023 , Edited by admin on Sat Dec 16 18:34:28 GMT 2023
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18881-04-4
Created by
admin on Sat Dec 16 18:34:28 GMT 2023 , Edited by admin on Sat Dec 16 18:34:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD