SpectraBase Compound ID | 79u8FPjr6FA |
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InChI | InChI=1S/C10H5Cl7O/c11-2-1-3(18)5-4(2)8(14)6(12)7(13)9(5,15)10(8,16)17/h1,4-7H/t4?,5?,6-,7-,8+,9-/m1/s1 |
InChIKey | HNKCUOSTTXGOCD-NPUAZLLXSA-N |
Mol Weight | 389.3 g/mol |
Molecular Formula | C10H5Cl7O |
Exact Mass | 385.816009 g/mol |
SpectraBase Spectrum ID | 2nKz76zN0nA |
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Name | 4,7-Methano-1H-inden-1-one, 3,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-, (3a.alpha.,4.beta.,5.alpha.,6.alpha.,7.beta.,7a.alpha.)- |
Alternate Name(s) | Photoheptachlor epoxide A |
CAS Registry Number | 51179-71-6 |
Classification | Monoterpenoids |
Copyright | Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H5Cl7O |
InChI | InChI=1S/C10H5Cl7O/c11-2-1-3(18)5-4(2)8(14)6(12)7(13)9(5,15)10(8,16)17/h1,4-7H/t4?,5?,6-,7-,8+,9-/m1/s1 |
InChIKey | HNKCUOSTTXGOCD-NPUAZLLXSA-N |
SPLASH | splash10-106u-9754000000-63c75dc1ce25e0b736dd |
Source of Spectrum | W6-0-0-0 |
SpectraBase Batch ID | 2iNs2u5hfbv |