1H-Inden-4,7-diol, 2,4,5,6,7,7a-hexahydro-2,7-dimethyl-5-methylene-6-cyclopropano-4a,2-oxamethyleno

Name: 1H-Inden-4,7-diol, 2,4,5,6,7,7a-hexahydro-2,7-dimethyl-5-methylene-6-cyclopropano-4a,2-oxamethyleno
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₂O₃
Molecular weight: 250.3334
IUPAC Standard InChI: InChI=1S/C15H22O3/c1-9-11(16)15-7-12(2,8-18-15)6-10(15)13(3,17)14(9)4-5-14/h10-11,16-17H,1,4-8H2,2-3H3
IUPAC Standard InChIKey: YOVYARHPUJHXQS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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