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2-METHYL-4-(4,4,8-TRIMETHYL-TRICYCLO-[6.3.1.0(2,5)]-DODEC-1-YL)-PHENOL

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-METHYL-4-(4,4,8-TRIMETHYL-TRICYCLO-[6.3.1.0(2,5)]-DODEC-1-YL)-PHENOL
SpectraBase Compound ID KTymuTWyhP1
InChI InChI=1S/C22H32O/c1-15-12-16(6-7-19(15)23)22-10-5-9-21(4,14-22)11-8-17-18(22)13-20(17,2)3/h6-7,12,17-18,23H,5,8-11,13-14H2,1-4H3/t17-,18+,21+,22+/m1/s1
InChIKey VTMKWZNWXZTHCC-KSCDAYEDSA-N
Mol Weight 312.5 g/mol
Molecular Formula C22H32O
Exact Mass 312.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5lOXIbi56P4
Name 2-Methyl-4-((1R,2S,5R,8S)-4,4,8-trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-phenol
Alternate Name(s) 2-Methyl-4-[(1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodec-1-yl]phenol 4-(4',4',8'-Trimethyltricyclo[6.3.1.0(2,5)]dodec-1'-yl)-2-methylphenol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H32O
InChI InChI=1S/C22H32O/c1-15-12-16(6-7-19(15)23)22-10-5-9-21(4,14-22)11-8-17-18(22)13-20(17,2)3/h6-7,12,17-18,23H,5,8-11,13-14H2,1-4H3/t17-,18+,21+,22+/m1/s1
InChIKey VTMKWZNWXZTHCC-KSCDAYEDSA-N
Molecular Weight 312.497 g/mol
SMILES Oc1ccc([C@]23[C@@]4([C@](CC[C@](C3)(C)CCC2)([H])C(C4)(C)C)[H])cc1C
SPLASH splash10-0udi-2292000000-808ebfa88baf91221828
Source of Spectrum H-84-3483-14
Wiley ID 847929