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(1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol

Compound with spectra: 1 NMR

(1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol
SpectraBase Compound ID 94JWlM4GRAL
InChI InChI=1S/C11H16O2/c1-6-7-2-3-10-11(6)9(5-13-10)8(7)4-12/h2-3,6-12H,4-5H2,1H3/t6-,7+,8-,9+,10-,11-/m0/s1
InChIKey IXAAJIZYLVRYKP-GSVPJAPCSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol
Enantiomer InChIKey IXAAJIZYLVRYKP-UATFONFRSA-N

View Spectrum of (1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol
(1-SR,2-RS,2-SR,6-RS,7-SR,10-SR)-(2-METHYL-4-OXATRICYCLO-[4.3.1.0-(3.7)]-DEC-8-N-10-YL)-METHANOL
(1RS,2RS,3SR,6RS,7SR,10SR)-(2-Methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-10-yl)methanol
(1.alpha.,2.alpha.,3.alpha.,4.alpha.,8.alpha.,9.alpha.,10.alpha.,11.alpha.,12.alpha.,13.alpha.,14.alpha.,15.alpha.,16.alpha.,17.alpha.)14,15-Bis(hydroxymethyl)-6-oxaheptacyclo[9.6.2.2(3,9).2(13,16).0(2,10).0(4,8).0(12,17)]tricosa-18,20,22-triene
Pentanoic acid, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-, 3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-1-yl ester, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-(.+-.)-
3-OXATETRACYCLO-[5.4.0.0(2,9).0(4,8)]-UNDEC-10-EN
3-Oxa-tetracyclo(5.4.0.0/2,9/.0/4,8/)undecene-9
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-10-(phenylmethoxy)-, stereoisomer
NHBMQJOUXKXMRV-GVRJEKJASA-N
(1S,2S,5S,6R,7R)-5-Hydroxymethyl-4-oxatricyclo[5.2.1.0(2,6)]-8-decen-3-one
(1S,2S,5S,6R,7S)-5-Hydroxymethyl-4-oxatricyclo[5.2.1.0(2,6)]-8-decen-3-one
Title Journal or Book Year
Ether formation by intramolecular attack of hydroxy on cyclopropyl rings: a model for the formation of the tetrahydrofuran moiety in the diterpenoid, harringtonolide Journal of the Chemical Society, Perkin Transactions 1 1998
(1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol
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