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1H-Cyclobut[a]indene, 2,2a,7,7a-tetrahydro-7a-methoxy-2,2-dimethyl-
SpectraBase Compound ID 5ZnSVQ3hAir
InChI InChI=1S/C14H18O/c1-13(2)9-14(15-3)8-10-6-4-5-7-11(10)12(13)14/h4-7,12H,8-9H2,1-3H3
InChIKey NLEHWHLECPZVPW-UHFFFAOYSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CWwMUAkkGj7
Name 1H-Cyclobut[a]indene, 2,2a,7,7a-tetrahydro-7a-methoxy-2,2-dimethyl-
CAS Registry Number 117461-44-6
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H18O
InChI InChI=1S/C14H18O/c1-13(2)9-14(15-3)8-10-6-4-5-7-11(10)12(13)14/h4-7,12H,8-9H2,1-3H3
InChIKey NLEHWHLECPZVPW-UHFFFAOYSA-N
Molecular Weight 202.297 g/mol
SMILES C12(C(c3ccccc3C2)C(C1)(C)C)OC
SPLASH splash10-0002-0920000000-653d1ca61b2d300d15d8
Source of Spectrum F-44-79-19
Synonyms 1-Methoxy-6,6-dimethyl-3,4-benzobicyclo[3.2.0]heptene 2,2-dimethyl-1,2,2a,7-tetrahydro-7aH-cyclobuta[a]inden-7a-yl methyl ether 7a-methoxy-2,2-dimethyl-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene
Wiley ID 1200270