2,5-METHANO-1H-INDEN-7-OL, 8-CHLOROOCTAHYDRO-, ACETATE, (2alpha,3Abeta,5alpha,7beta,7Abeta,8S*)-
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BM8VPfceuSb |
|---|---|
| InChI | InChI=1S/C12H17ClO2/c1-6(14)15-11-5-9-3-7-2-8(12(9)13)4-10(7)11/h7-12H,2-5H2,1H3/t7-,8-,9+,10-,11?,12+/m1/s1 |
| InChIKey | FHYZWDVFYJWTCP-IBORXVMCSA-N |
| Mol Weight | 228.72 g/mol |
| Molecular Formula | C12H17ClO2 |
| Exact Mass | 228.091707 g/mol |
| Enantiomer InChIKey | FHYZWDVFYJWTCP-CQUDODMFSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
EXO-4-TRICYCLO-[5.4.0.0-(3,7)]-UNDEC-9-ENYL-ACETATE
exo-8-Trifluoroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
Pivalic acid, exo-tricyclo(5.2.1.0/2,6/)dec-exo-8-yl ester
exo-8-Dichloroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
exo-8-Dibromoacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
exo-8-Chloroacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
Tricyclo[5.3.0.03,9]dec-5-en-4-ol, acetate, stereoisomer
exo-8-Bromoacetoxy-exo-tricyclo(5.2.1.0/2,6/)decane
2,4-Methano-4H-inden-4-ol, octahydro-, acetate
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