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L-(-)-camphor

View entire compound with spectra: 131 NMR, 11 FTIR, 1 Raman, and 17 MS (GC)

L-(-)-camphor
SpectraBase Compound ID EeJqLdOn4yi
InChI InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChIKey DSSYKIVIOFKYAU-OIBJUYFYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EofhUf05gDk
Name 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Alternate Name(s) (+)-2-Bornanone Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl- (+/-)-Camphor (-)-Bornan-2-one (.+/-.)-Camphor (1R)-(+)-Camphor (1S)-(-)-Camphor 1,7,7-Trimethylbicyclo(2.2.1)-2-heptanone 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-one 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone 1,7,7-trimethylnorbornan-2-one 1,7,7-Trimethylnorcamphor Camphor 2-Bornanone 2-Camphanone 2-Camphonone 2-Kamfanon 2-Keto-1,7,7-trimethylnorcamphane 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Alcanfor Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl- Alphanon Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, (1S,4S)- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (+/-)- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (.+/-.)- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)- Bicyclo[2.2.1]heptane-2-one, 1,7,7-trimethyl- Bornane, 2-oxo- Campho-phenique cold sore gel Campho-phenique gel Campho-phenique liquid Camphor, (+)- Camphor, (1S,4S)-(-)- Camphor, (.+/-.)- Camphor, (1R,4R)-(+)- Camphor, l-, (-)- Camphore D-(+)-Camphor d-2-Bornanone d-2-Camphanone d-Camphor DL-bornan-2-one DL-Camphor Formosa camphor Gum camphor HEET Huile de camphre Japan camphor Japanese camphor Kampfer L-(-)-Camphor Laurel camphor Levo-(-)-camphor Matricaria camphor Norcamphor, 1,7,7-trimethyl- Root bark oil SARNA Spirit of camphor Camphor, synthetic AI3-18783 BRN 1907611 BRN 3196099 CASWELL NO. 155 EINECS 200-945-0 EINECS 207-354-7 EINECS 244-350-4 EPA PESTICIDE CHEMICAL CODE 015602 HSDB 37 NSC 26351 UN2717
CAS Registry Number 21368-68-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChIKey DSSYKIVIOFKYAU-OIBJUYFYSA-N
Molecular Weight 152.237 g/mol
SMILES C1C[C@]2(CC(=O)[C@]1(C)C2(C)C)[H]
SPLASH splash10-05o4-9100000000-3b6acf913f41ca102bf9
Source of Spectrum W6-7685-0-0
Wiley ID 84015