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(6-methyl-4'-methylidene-spiro[2,3-dihydro-1H-naphthalene-4,2'-oxolane]-3'-yl)methanol

(6-methyl-4'-methylidene-spiro[2,3-dihydro-1H-naphthalene-4,2'-oxolane]-3'-yl)methanol

Systemtic Name:(6-methyl-4'-methylidene-spiro[2,3-dihydro-1H-naphthalene-4,2'-oxolane]-3'-yl)methanol
Openeye Name:(7'-methyl-4-methylene-spiro[tetrahydrofuran-2,1'-tetralin]-3-yl)methanol
CAS Name:(6-methyl-4'-methylene-3'-spiro[2,3-dihydro-1H-naphthalene-4,2'-oxolane]yl)methanol
IUPAC Name:(6-methyl-4'-methylidenespiro[2,3-dihydro-1H-naphthalene-4,2'-oxolane]-3'-yl)methanol
Traditional Name:(7'-methyl-4-methylene-spiro[tetrahydrofuran-2,1'-tetralin]-3-yl)methanol
Formula: C16H20O2
MolecularWeight: 244.3288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC23C(C(=C)CO3)CO)C=C1


Isomeric SMILES

CC1=CC2=C(CCCC23C(C(=C)CO3)CO)C=C1


InChI

InChI=1S/C16H20O2/c1-11-5-6-13-4-3-7-16(14(13)8-11)15(9-17)12(2)10-18-16/h5-6,8,15,17H,2-4,7,9-10H2,1H3


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