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IUPAC Name: (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5,6,7-hexahydroisochromen-1-one
Synonyms: RAMULOSIN, Ramulosine, Ramulosin, (+)-, 29914-01-0, (3R,4aS)-(+)-Ramulosin, R5P547QG18, NSC-112906, 1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-8-hydroxy-3-methyl-, (3R,4aS)-, UNII-R5P547QG18, 1H-2-Benzopyran-1-one, 3,4,4a,5,6,7-hexahydro-8-hydroxy-3-methyl-, (3R-trans)-, Isocoumarin, 3,4,4aalpha,5,6,7-hexahydro-8-hydroxy-3beta-methyl-, (+)-Ramulosin, CHEBI:211454, Q27287825, (3R,4aS)-8-hydroxy-3-methyl-3,4,4a,5,6,7-hexahydroisochromen-1-one, (3S,4AR)-8-hydroxy-3-methyl-3,4,4A,5,6, 7-hexahydro-1h-isochromen-1-one, ISOCOUMARIN, 3,4,4A.ALPHA.,5,6,7-HEXAHYDRO-8-HYDROXY-3.BETA.-METHYL-, InChI=1/C10H14O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h6-7,11H,2-5H2,1H3/t6-,7+/m1/s

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQHOYOKXFNTNQZ-RQJHMYQMSA-N