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5b,11a-Ethanocycloocta[3,4]cyclobuta[1,2-b]naphthalene-13-carboxylic acid, 6,7,8,9,10,11-hexahydro-, (5b.alpha.,11a.alpha.,13S*)-
SpectraBase Compound ID Bz46BgQCmHG
InChI InChI=1S/C21H22O2/c22-19(23)18-13-20-9-5-1-2-6-10-21(18,20)17-12-15-8-4-3-7-14(15)11-16(17)20/h3-4,7-8,11-12,18H,1-2,5-6,9-10,13H2,(H,22,23)/t18?,20-,21+/m1/s1
InChIKey OJRNILCZVWBGOX-HBYOEVMUSA-N
Mol Weight 306.4 g/mol
Molecular Formula C21H22O2
Exact Mass 306.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5NjBO9LzJNw
Name 5b,11a-Ethanocycloocta[3,4]cyclobuta[1,2-b]naphthalene-13-carboxylic acid, 6,7,8,9,10,11-hexahydro-, (5b.alpha.,11a.alpha.,13S*)-
Alternate Name(s) (1S,12R)-pentacyclo[10.6.2.0(1,12).0(2,11).0(4,9)]icosa-2(11),3,5,7,9-pentaene-19-carboxylic acid Naphtho[6.2.2]propellenecarboxylic acid
CAS Registry Number 130798-74-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22O2
InChI InChI=1S/C21H22O2/c22-19(23)18-13-20-9-5-1-2-6-10-21(18,20)17-12-15-8-4-3-7-14(15)11-16(17)20/h3-4,7-8,11-12,18H,1-2,5-6,9-10,13H2,(H,22,23)/t18?,20-,21+/m1/s1
InChIKey OJRNILCZVWBGOX-HBYOEVMUSA-N
Molecular Weight 306.405 g/mol
SMILES OC(C1[C@@]23[C@](CCCCCC3)(C1)c1c2cc2c(cccc2)c1)=O
SPLASH splash10-0a4i-0295000000-030f0547f96769229aca
Source of Spectrum C-112-8893-11
Wiley ID 1308640