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5-Azulenepropanol, 1,3a,4,5,6,7,8,8a-octahydro-4-hydroxy-.gamma.,3-dimethyl-8-methylene- .alpha.-(2-methyl-1-propenyl)-, .alpha.-acetate

View entire compound with spectra: 1 MS (GC)

5-Azulenepropanol, 1,3a,4,5,6,7,8,8a-octahydro-4-hydroxy-.gamma.,3-dimethyl-8-methylene- .alpha.-(2-methyl-1-propenyl)-, .alpha.-acetate
SpectraBase Compound ID 25OPKsiLL5C
InChI InChI=1S/C22H34O3/c1-13(2)11-18(25-17(6)23)12-16(5)20-10-7-14(3)19-9-8-15(4)21(19)22(20)24/h8,11,16,18-22,24H,3,7,9-10,12H2,1-2,4-6H3
InChIKey SCPIFSIRADMOGZ-UHFFFAOYSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID lfmOlYKvrn
Name 5-Azulenepropanol, 1,3a,4,5,6,7,8,8a-octahydro-4-hydroxy-.gamma.,3-dimethyl-8-methylene- .alpha.-(2-methyl-1-propenyl)-, .alpha.-acetate
Alternate Name(s) 1-[2-(4-hydroxy-3-methyl-8-methylene-1,3a,4,5,6,7,8,8a-octahydro-5-azulenyl)propyl]-3-methyl-2-butenyl acetate Dictyol G acetate
CAS Registry Number 93710-23-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-13(2)11-18(25-17(6)23)12-16(5)20-10-7-14(3)19-9-8-15(4)21(19)22(20)24/h8,11,16,18-22,24H,3,7,9-10,12H2,1-2,4-6H3
InChIKey SCPIFSIRADMOGZ-UHFFFAOYSA-N
Molecular Weight 346.511 g/mol
SMILES OC1C2C(C(=C)CCC1C(CC(C=C(C)C)OC(=O)C)C)CC=C2C
SPLASH splash10-0543-9720000000-cc7bd8c098f707f50caa
Source of Spectrum I-62-1670-0
Wiley ID 1339623