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]2C[C@@H]1C(=C)[C@H](O)C2
InChI
InChIKey=LCYXQUJDODZYIJ-DJLDLDEBSA-N
InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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547-61-5
Created by
admin on Sat Dec 16 01:19:13 GMT 2023 , Edited by admin on Sat Dec 16 01:19:13 GMT 2023
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PRIMARY | |||
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1201530
Created by
admin on Sat Dec 16 01:19:13 GMT 2023 , Edited by admin on Sat Dec 16 01:19:13 GMT 2023
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208-927-4
Created by
admin on Sat Dec 16 01:19:13 GMT 2023 , Edited by admin on Sat Dec 16 01:19:13 GMT 2023
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83263
Created by
admin on Sat Dec 16 01:19:13 GMT 2023 , Edited by admin on Sat Dec 16 01:19:13 GMT 2023
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DTXSID201314810
Created by
admin on Sat Dec 16 01:19:13 GMT 2023 , Edited by admin on Sat Dec 16 01:19:13 GMT 2023
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Q1Q22IWX84
Created by
admin on Sat Dec 16 01:19:13 GMT 2023 , Edited by admin on Sat Dec 16 01:19:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD