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(3R,6S,7aS)-6-(1'-Hydroxycyclohex-2'-enyl)-6-methyl-3-phenyl-3H,5H-tetrahydropyrrolo[1,2-c]oxazol-5-one
SpectraBase Compound ID CKYa6x4txWK
InChI InChI=1S/C19H23NO3/c1-18(19(22)10-6-3-7-11-19)12-15-13-23-16(20(15)17(18)21)14-8-4-2-5-9-14/h2,4-6,8-10,15-16,22H,3,7,11-13H2,1H3/t15-,16+,18+,19?/m0/s1
InChIKey ISVPZJKGCPHVBG-QVUZWJOHSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GmakrsCX6m
Name (3R,6S,7aS)-6-(1'-Hydroxycyclohex-2'-enyl)-6-methyl-3-phenyl-3H,5H-tetrahydropyrrolo[1,2-c]oxazol-5-one
Alternate Name(s) (3R,6S,7aS)-6-[(1R)-1-hydroxy-2-cyclohexen-1-yl]-6-methyl-3-phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one 6-(1'-Hydroxycyclohex-2'-enyl)-6-methyl-3-phenyl-3H,5H-tetrahydropyrrolo[1,2-c]oxazol-5-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23NO3
InChI InChI=1S/C19H23NO3/c1-18(19(22)10-6-3-7-11-19)12-15-13-23-16(20(15)17(18)21)14-8-4-2-5-9-14/h2,4-6,8-10,15-16,22H,3,7,11-13H2,1H3/t15-,16+,18+,19?/m0/s1
InChIKey ISVPZJKGCPHVBG-QVUZWJOHSA-N
Molecular Weight 313.397 g/mol
SMILES OC1([C@]2(C(N3[C@](OC[C@@]3(C2)[H])(c2ccccc2)[H])=O)C)C=CCCC1
SPLASH splash10-014i-0090000000-d045e1cb7d9d0d056c40
Source of Spectrum D8-329-47-7
Wiley ID 1516085